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N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.
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1 – 15 of 37 results
1

5-Iodo-3-methyl-2-(2,2,2-trimethylacetamido)pyridine, 95%, Thermo Scientific Chemicals

CAS: 677327-29-6 Molecular Formula: C11H15IN2O Molecular Weight (g/mol): 318.16 MDL Number: MFCD04218302 InChI Key: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonym: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide PubChem CID: 977179 IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C

PubChem CID 977179
CAS 677327-29-6
Molecular Weight (g/mol) 318.16
MDL Number MFCD04218302
SMILES CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
Synonym n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide
IUPAC Name N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide
InChI Key LRQWADXLVLGBSY-UHFFFAOYSA-N
Molecular Formula C11H15IN2O
2

Acetoacetanilide, 98+%

CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00008780 InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC Name: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

PubChem CID 7592
CAS 102-01-2
Molecular Weight (g/mol) 177.203
MDL Number MFCD00008780
SMILES CC(=O)CC(=O)NC1=CC=CC=C1
Synonym acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
IUPAC Name 3-oxo-N-phenylbutanamide
InChI Key DYRDKSSFIWVSNM-UHFFFAOYSA-N
Molecular Formula C10H11NO2
3

Formanilide, 98%

CAS: 103-70-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00003276 InChI Key: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC Name: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O

PubChem CID 7671
CAS 103-70-8
Molecular Weight (g/mol) 121.139
ChEBI CHEBI:42416
MDL Number MFCD00003276
SMILES C1=CC=C(C=C1)NC=O
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
IUPAC Name N-phenylformamide
InChI Key DYDNPESBYVVLBO-UHFFFAOYSA-N
Molecular Formula C7H7NO
4

N-(4-Bromophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 36847-86-6 Molecular Formula: C10H8BrNO3 Molecular Weight (g/mol): 270.082 MDL Number: MFCD00134952 InChI Key: DSNFUZCLEZJCRN-WAYWQWQTSA-N Synonym: n-4-bromophenyl maleamic acid,4-4-bromoanilino-4-oxobut-2-enoic acid,4-4-bromophenyl amino-4-oxobut-2-enoic acid,2z-3-4-bromophenyl carbamoyl prop-2-enoic acid,3-4-bromophenyl carbamoyl prop-2-enoic acid,n-4-bromophenyl maleamidic acid,3-4-bromo-phenylcarbamoyl-acrylic acid,z-4-4-bromoanilino-4-oxobut-2-enoic acid,2-butenoic acid, 4-4-bromophenyl amino-4-oxo-, 2z PubChem CID: 1551067 IUPAC Name: (Z)-4-(4-bromoanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)Br

PubChem CID 1551067
CAS 36847-86-6
Molecular Weight (g/mol) 270.082
MDL Number MFCD00134952
SMILES C1=CC(=CC=C1NC(=O)C=CC(=O)O)Br
Synonym n-4-bromophenyl maleamic acid,4-4-bromoanilino-4-oxobut-2-enoic acid,4-4-bromophenyl amino-4-oxobut-2-enoic acid,2z-3-4-bromophenyl carbamoyl prop-2-enoic acid,3-4-bromophenyl carbamoyl prop-2-enoic acid,n-4-bromophenyl maleamidic acid,3-4-bromo-phenylcarbamoyl-acrylic acid,z-4-4-bromoanilino-4-oxobut-2-enoic acid,2-butenoic acid, 4-4-bromophenyl amino-4-oxo-, 2z
IUPAC Name (Z)-4-(4-bromoanilino)-4-oxobut-2-enoic acid
InChI Key DSNFUZCLEZJCRN-WAYWQWQTSA-N
Molecular Formula C10H8BrNO3
5

Alfa Aesar™ Ethyl N-(4-bromophenyl)oxamate

CAS: 24451-15-8 Molecular Formula: C10H10BrNO3 Molecular Weight (g/mol): 272.098 MDL Number: MFCD00728542 InChI Key: RWWFLEVLFXJHIB-UHFFFAOYSA-N Synonym: ethyl 4-bromoanilino oxo acetate,ethyl 4-bromophenyl carbamoyl formate,ethyl 2-4-bromophenylamino-2-oxoacetate,ethyl n-p-bromophenyloxamate,ethyl 4-bromophenyl amino oxo acetate,ethyl 2-4-bromoanilino-2-oxoacetate,ethyl n-4-bromophenyl carbamoyl formate,ethyl n-4-bromophenyl oxamate,n-4-bromophenyl oxamidic acid ethyl ester,ethyl 2-4-bromophenyl amino-2-oxoacetate PubChem CID: 2794843 IUPAC Name: ethyl 2-(4-bromoanilino)-2-oxoacetate SMILES: CCOC(=O)C(=O)NC1=CC=C(C=C1)Br

PubChem CID 2794843
CAS 24451-15-8
Molecular Weight (g/mol) 272.098
MDL Number MFCD00728542
SMILES CCOC(=O)C(=O)NC1=CC=C(C=C1)Br
Synonym ethyl 4-bromoanilino oxo acetate,ethyl 4-bromophenyl carbamoyl formate,ethyl 2-4-bromophenylamino-2-oxoacetate,ethyl n-p-bromophenyloxamate,ethyl 4-bromophenyl amino oxo acetate,ethyl 2-4-bromoanilino-2-oxoacetate,ethyl n-4-bromophenyl carbamoyl formate,ethyl n-4-bromophenyl oxamate,n-4-bromophenyl oxamidic acid ethyl ester,ethyl 2-4-bromophenyl amino-2-oxoacetate
IUPAC Name ethyl 2-(4-bromoanilino)-2-oxoacetate
InChI Key RWWFLEVLFXJHIB-UHFFFAOYSA-N
Molecular Formula C10H10BrNO3
6

4-(2,2,2-Trimethylacetamido)pyridine, 97%, Thermo Scientific™

CAS: 70298-89-4 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00996248 InChI Key: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 PubChem CID: 427059 IUPAC Name: 2,2-dimethyl-N-pyridin-4-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1

PubChem CID 427059
CAS 70298-89-4
Molecular Weight (g/mol) 178.235
MDL Number MFCD00996248
SMILES CC(C)(C)C(=O)NC1=CC=NC=C1
Synonym 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407
IUPAC Name 2,2-dimethyl-N-pyridin-4-ylpropanamide
InChI Key JCMMVFHXRDNILC-UHFFFAOYSA-N
Molecular Formula C10H14N2O
7

Ethyl 3-(4-trimethylacetamido-3-pyridyl)acrylate, Thermo Scientific™

CAS: 912760-85-1 Molecular Formula: C15H20N2O3 Molecular Weight (g/mol): 276.336 MDL Number: MFCD07781148 InChI Key: DVOJEHIQGVFQJY-VOTSOKGWSA-N Synonym: ethyl 3-4-pivaloylamino pyridin-3-yl acrylate,ethyl 3-4-pivaloylamino-3-pyridyl acrylate,ethyl 3-4-trimethylacetamido-3-pyridyl acrylate,3-4-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,3-4-2,2-dimethyl-propionylamino-pyridin-3-yl-acrylic acid ethyl ester,ethyl 2e-3-4-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,ethyl 2e-3-4-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate PubChem CID: 44721297 IUPAC Name: ethyl (E)-3-[4-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate SMILES: CCOC(=O)C=CC1=C(C=CN=C1)NC(=O)C(C)(C)C

PubChem CID 44721297
CAS 912760-85-1
Molecular Weight (g/mol) 276.336
MDL Number MFCD07781148
SMILES CCOC(=O)C=CC1=C(C=CN=C1)NC(=O)C(C)(C)C
Synonym ethyl 3-4-pivaloylamino pyridin-3-yl acrylate,ethyl 3-4-pivaloylamino-3-pyridyl acrylate,ethyl 3-4-trimethylacetamido-3-pyridyl acrylate,3-4-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,3-4-2,2-dimethyl-propionylamino-pyridin-3-yl-acrylic acid ethyl ester,ethyl 2e-3-4-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,ethyl 2e-3-4-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate
IUPAC Name ethyl (E)-3-[4-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate
InChI Key DVOJEHIQGVFQJY-VOTSOKGWSA-N
Molecular Formula C15H20N2O3
8

2,2-Dimethyl-N-(3-pyridyl)propionamide, 98%, Thermo Scientific™

CAS: 70298-88-3 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00996243 InChI Key: VQXVCVTZSTYIMG-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-3-yl-propionamide,n-pyridin-3-yl pivalamide,2,2-dimehtyl-n-pyridin-3-yl-propionamide,2,2-dimethyl-n-pyridin-3-yl propanamide,2,2-dimethyl-n-3-pyridyl propionamide,2,2-dimethyl-n-pyridine-3yl-propionamide,3-pivaloylamino pyridine,propanamide, 2,2-dimethyl-n-3-pyridinyl,2,2-dimethyl-n-3-pyridinyl propanamide,n-3-pyridylpivalamide PubChem CID: 4655044 IUPAC Name: 2,2-dimethyl-N-pyridin-3-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CN=CC=C1

PubChem CID 4655044
CAS 70298-88-3
Molecular Weight (g/mol) 178.235
MDL Number MFCD00996243
SMILES CC(C)(C)C(=O)NC1=CN=CC=C1
Synonym 2,2-dimethyl-n-pyridin-3-yl-propionamide,n-pyridin-3-yl pivalamide,2,2-dimehtyl-n-pyridin-3-yl-propionamide,2,2-dimethyl-n-pyridin-3-yl propanamide,2,2-dimethyl-n-3-pyridyl propionamide,2,2-dimethyl-n-pyridine-3yl-propionamide,3-pivaloylamino pyridine,propanamide, 2,2-dimethyl-n-3-pyridinyl,2,2-dimethyl-n-3-pyridinyl propanamide,n-3-pyridylpivalamide
IUPAC Name 2,2-dimethyl-N-pyridin-3-ylpropanamide
InChI Key VQXVCVTZSTYIMG-UHFFFAOYSA-N
Molecular Formula C10H14N2O
9

2'-Chloroacetoacetanilide, 98%, Thermo Scientific™

CAS: 93-70-9 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.65 MDL Number: MFCD00018224 InChI Key: BFVHBHKMLIBQNN-UHFFFAOYSA-N Synonym: 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide PubChem CID: 7156 IUPAC Name: N-(2-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1Cl

PubChem CID 7156
CAS 93-70-9
Molecular Weight (g/mol) 211.65
MDL Number MFCD00018224
SMILES CC(=O)CC(=O)NC1=CC=CC=C1Cl
Synonym 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide
IUPAC Name N-(2-chlorophenyl)-3-oxobutanamide
InChI Key BFVHBHKMLIBQNN-UHFFFAOYSA-N
Molecular Formula C10H10ClNO2
10

2-Chloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide, 96%, Thermo Scientific™

CAS: 25962-68-9 Molecular Formula: C10H8ClN3OS Molecular Weight (g/mol): 253.704 MDL Number: MFCD06409307 InChI Key: DSELUSKAJCJQHM-UHFFFAOYSA-N Synonym: 2-chloro-n-3-phenyl-1,2,4-thiadiazol-5-yl acetamide PubChem CID: 44669110 IUPAC Name: 2-chloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide SMILES: C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)CCl

PubChem CID 44669110
CAS 25962-68-9
Molecular Weight (g/mol) 253.704
MDL Number MFCD06409307
SMILES C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)CCl
Synonym 2-chloro-n-3-phenyl-1,2,4-thiadiazol-5-yl acetamide
IUPAC Name 2-chloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
InChI Key DSELUSKAJCJQHM-UHFFFAOYSA-N
Molecular Formula C10H8ClN3OS
12

2-(2,2,2-Trimethylacetamido)pyridine-3-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals

CAS: 532391-30-3 Molecular Formula: C16H25BN2O3 Molecular Weight (g/mol): 304.20 MDL Number: MFCD06658997 InChI Key: JTGWGXPOGSUYCT-UHFFFAOYSA-N Synonym: n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl pivalamide,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-boronic acid pinacol ester,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl propanamide,2-pivalamidopyridin-3-ylboronic acid pinacol ester,2-2,2,2trimethylacetamido pyridine-3-boronic acid pinacol ester,2,2-dimethyl-n-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl propanamide,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridin-2-yl-propionamide,acmc-20aojk PubChem CID: 17750164 IUPAC Name: 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide SMILES: CC(C)(C)C(=O)NC1=NC=CC=C1B1OC(C)(C)C(C)(C)O1

PubChem CID 17750164
CAS 532391-30-3
Molecular Weight (g/mol) 304.20
MDL Number MFCD06658997
SMILES CC(C)(C)C(=O)NC1=NC=CC=C1B1OC(C)(C)C(C)(C)O1
Synonym n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl pivalamide,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-boronic acid pinacol ester,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl propanamide,2-pivalamidopyridin-3-ylboronic acid pinacol ester,2-2,2,2trimethylacetamido pyridine-3-boronic acid pinacol ester,2,2-dimethyl-n-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl propanamide,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridin-2-yl-propionamide,acmc-20aojk
IUPAC Name 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide
InChI Key JTGWGXPOGSUYCT-UHFFFAOYSA-N
Molecular Formula C16H25BN2O3
13

5-Bromo-3-methyl-2-(2,2,2-trimethylacetamido)pyridine, 95%, Thermo Scientific™

CAS: 446299-84-9 Molecular Formula: C11H15BrN2O Molecular Weight (g/mol): 271.158 MDL Number: MFCD09037447 InChI Key: DJAJPKVIGCOGCY-UHFFFAOYSA-N Synonym: n-5-bromo-3-methylpyridin-2-yl pivalamide,5-bromo-2-pivaloylamino-3-picoline,n-5-bromo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,5-bromo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-bromo-3-methyl-2-pyridyl pivalamide,5-bromo-3-methyl-2-pivaloylamino pyridine,n-5-bromo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide PubChem CID: 42553022 IUPAC Name: N-(5-bromo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC1=CC(=CN=C1NC(=O)C(C)(C)C)Br

PubChem CID 42553022
CAS 446299-84-9
Molecular Weight (g/mol) 271.158
MDL Number MFCD09037447
SMILES CC1=CC(=CN=C1NC(=O)C(C)(C)C)Br
Synonym n-5-bromo-3-methylpyridin-2-yl pivalamide,5-bromo-2-pivaloylamino-3-picoline,n-5-bromo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,5-bromo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-bromo-3-methyl-2-pyridyl pivalamide,5-bromo-3-methyl-2-pivaloylamino pyridine,n-5-bromo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide
IUPAC Name N-(5-bromo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide
InChI Key DJAJPKVIGCOGCY-UHFFFAOYSA-N
Molecular Formula C11H15BrN2O
14

2,2,2-Trifluoro-4'-methoxyacetanilide, 97%, Thermo Scientific™

CAS: 332-34-3 Molecular Formula: C9H8F3NO2 Molecular Weight (g/mol): 219.163 MDL Number: MFCD00452588 InChI Key: OUTSPSLYNAJENA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-n-4-methoxyphenyl acetamide,acetanilide, 4'-methoxy-2,2,2-trifluoro,p-methoxytrifluoroacetanilide,acetamide, n-4-methoxyphenyl-2,2,2-trifluoro,2,2,2-trifluoro-p-acetanisidide,4'-methoxy-2,2,2-trifluoroacetanilide,2,2,2-trifluoro-n-4-methoxy-phenyl-acetamide,acetamide, 2,2,2-trifluoro-n-4-methoxyphenyl,n-trifluoroacetyl-4-methoxyaniline,p-acetanisidide, 2,2,2-trifluoro PubChem CID: 101284 IUPAC Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)acetamide SMILES: COC1=CC=C(C=C1)NC(=O)C(F)(F)F

PubChem CID 101284
CAS 332-34-3
Molecular Weight (g/mol) 219.163
MDL Number MFCD00452588
SMILES COC1=CC=C(C=C1)NC(=O)C(F)(F)F
Synonym 2,2,2-trifluoro-n-4-methoxyphenyl acetamide,acetanilide, 4'-methoxy-2,2,2-trifluoro,p-methoxytrifluoroacetanilide,acetamide, n-4-methoxyphenyl-2,2,2-trifluoro,2,2,2-trifluoro-p-acetanisidide,4'-methoxy-2,2,2-trifluoroacetanilide,2,2,2-trifluoro-n-4-methoxy-phenyl-acetamide,acetamide, 2,2,2-trifluoro-n-4-methoxyphenyl,n-trifluoroacetyl-4-methoxyaniline,p-acetanisidide, 2,2,2-trifluoro
IUPAC Name 2,2,2-trifluoro-N-(4-methoxyphenyl)acetamide
InChI Key OUTSPSLYNAJENA-UHFFFAOYSA-N
Molecular Formula C9H8F3NO2
15

N-(4-Ethoxyphenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 108087-84-9 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.239 MDL Number: MFCD00020477 InChI Key: LMTIUWRMRAZPEN-FPLPWBNLSA-N Synonym: z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,2z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,n-4-ethoxyphenyl maleamic acid,2z-3-n-4-ethoxyphenyl carbamoyl prop-2-enoic acid,2z-3-4-ethoxyphenyl carbamoyl prop-2-enoic acid,4-4-ethoxyanilino-4-oxobut-2-enoic acid,z-4-4-ethoxyanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-ethoxyphenyl amino-4-oxo-, 2z PubChem CID: 1808883 IUPAC Name: (Z)-4-(4-ethoxyanilino)-4-oxobut-2-enoic acid SMILES: CCOC1=CC=C(C=C1)NC(=O)C=CC(=O)O

PubChem CID 1808883
CAS 108087-84-9
Molecular Weight (g/mol) 235.239
MDL Number MFCD00020477
SMILES CCOC1=CC=C(C=C1)NC(=O)C=CC(=O)O
Synonym z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,2z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,n-4-ethoxyphenyl maleamic acid,2z-3-n-4-ethoxyphenyl carbamoyl prop-2-enoic acid,2z-3-4-ethoxyphenyl carbamoyl prop-2-enoic acid,4-4-ethoxyanilino-4-oxobut-2-enoic acid,z-4-4-ethoxyanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-ethoxyphenyl amino-4-oxo-, 2z
IUPAC Name (Z)-4-(4-ethoxyanilino)-4-oxobut-2-enoic acid
InChI Key LMTIUWRMRAZPEN-FPLPWBNLSA-N
Molecular Formula C12H13NO4