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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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16 – 30 of 48 results
16

N-(5-Chloro-2-methylphenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 208663-08-5 Molecular Formula: C11H10ClNO3 Molecular Weight (g/mol): 239.655 MDL Number: MFCD00135077 InChI Key: KFLFGXYJSLVOCF-PLNGDYQASA-N Synonym: n-5-chloro-2-methylphenyl maleamic acid,z-4-5-chloro-2-methylphenyl amino-4-oxobut-2-enoic acid,2z-3-n-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,2z-3-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid,z-4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid PubChem CID: 5702437 IUPAC Name: (Z)-4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O

PubChem CID 5702437
CAS 208663-08-5
Molecular Weight (g/mol) 239.655
MDL Number MFCD00135077
SMILES CC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O
Synonym n-5-chloro-2-methylphenyl maleamic acid,z-4-5-chloro-2-methylphenyl amino-4-oxobut-2-enoic acid,2z-3-n-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,2z-3-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid,z-4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid
IUPAC Name (Z)-4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid
InChI Key KFLFGXYJSLVOCF-PLNGDYQASA-N
Molecular Formula C11H10ClNO3
17

N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide, ≥90%, Thermo Scientific™

CAS: 86847-64-5 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD01830170 InChI Key: ANABHCSYKASRRW-UHFFFAOYSA-N Synonym: n-3-formylpyridin-2-yl pivalamide,n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-2-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde,2-pivalylamino-pyridine-3-carboxyaldehyde,n-3-formyl-2-pyridinyl pivalamide,n-3-formyl 2-pyridyl-2,2-dimethylpropanamide,pubchem16526,acmc-20akc5 PubChem CID: 736837 IUPAC Name: N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O

PubChem CID 736837
CAS 86847-64-5
Molecular Weight (g/mol) 206.245
MDL Number MFCD01830170
SMILES CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O
Synonym n-3-formylpyridin-2-yl pivalamide,n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-2-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde,2-pivalylamino-pyridine-3-carboxyaldehyde,n-3-formyl-2-pyridinyl pivalamide,n-3-formyl 2-pyridyl-2,2-dimethylpropanamide,pubchem16526,acmc-20akc5
IUPAC Name N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide
InChI Key ANABHCSYKASRRW-UHFFFAOYSA-N
Molecular Formula C11H14N2O2
18

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

CAS: 17280-49-8 Molecular Formula: C10H7INO3 Molecular Weight (g/mol): 316.08 MDL Number: MFCD00020473 InChI Key: KSVGHDGDESFZOK-WAYWQWQTSA-M Synonym: n-4-iodophenyl maleamic acid,2z-3-4-iodophenyl carbamoyl prop-2-enoic acid,4-4-iodoanilino-4-oxobut-2-enoic acid,z-4-4-iodoanilino-4-oxobut-2-enoic acid,2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid PubChem CID: 1549960 SMILES: [O-]C(=O)\C=C/C(=O)NC1=CC=C(I)C=C1

PubChem CID 1549960
CAS 17280-49-8
Molecular Weight (g/mol) 316.08
MDL Number MFCD00020473
SMILES [O-]C(=O)\C=C/C(=O)NC1=CC=C(I)C=C1
Synonym n-4-iodophenyl maleamic acid,2z-3-4-iodophenyl carbamoyl prop-2-enoic acid,4-4-iodoanilino-4-oxobut-2-enoic acid,z-4-4-iodoanilino-4-oxobut-2-enoic acid,2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid
InChI Key KSVGHDGDESFZOK-WAYWQWQTSA-M
Molecular Formula C10H7INO3
19

Propionanilide, 98%, Thermo Scientific™

CAS: 620-71-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00092530 InChI Key: ZTHRQJQJODGZHV-UHFFFAOYSA-N Synonym: propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph PubChem CID: 12107 IUPAC Name: N-phenylpropanamide SMILES: CCC(=O)NC1=CC=CC=C1

PubChem CID 12107
CAS 620-71-3
Molecular Weight (g/mol) 149.193
MDL Number MFCD00092530
SMILES CCC(=O)NC1=CC=CC=C1
Synonym propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph
IUPAC Name N-phenylpropanamide
InChI Key ZTHRQJQJODGZHV-UHFFFAOYSA-N
Molecular Formula C9H11NO
20

2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide, 96%, Thermo Scientific™

CAS: 304685-87-8 Molecular Formula: C10H9ClN2OS Molecular Weight (g/mol): 240.705 MDL Number: MFCD00454946 InChI Key: IFPYPHZLEFBRSS-UHFFFAOYSA-N PubChem CID: 3568544 IUPAC Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide SMILES: C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl

PubChem CID 3568544
CAS 304685-87-8
Molecular Weight (g/mol) 240.705
MDL Number MFCD00454946
SMILES C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl
IUPAC Name 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide
InChI Key IFPYPHZLEFBRSS-UHFFFAOYSA-N
Molecular Formula C10H9ClN2OS
21

Glutaranilic acid, 97%, Thermo Scientific™

CAS: 5414-99-3 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00021788 InChI Key: NUDGFGBJFZEEEJ-UHFFFAOYSA-N Synonym: glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid PubChem CID: 223386 IUPAC Name: 5-anilino-5-oxopentanoic acid SMILES: OC(=O)CCCC(=O)NC1=CC=CC=C1

PubChem CID 223386
CAS 5414-99-3
Molecular Weight (g/mol) 207.23
MDL Number MFCD00021788
SMILES OC(=O)CCCC(=O)NC1=CC=CC=C1
Synonym glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid
IUPAC Name 5-anilino-5-oxopentanoic acid
InChI Key NUDGFGBJFZEEEJ-UHFFFAOYSA-N
Molecular Formula C11H13NO3
22

Methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 96%, Thermo Scientific™

CAS: 551910-46-4 Molecular Formula: C12H14ClNO3S Molecular Weight (g/mol): 287.758 MDL Number: MFCD01354347 InChI Key: OMCRFVOYMSUXGQ-UHFFFAOYSA-N Synonym: methyl 2-3-chloropropanamido-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanoylamino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanamido-4h,5h,6h-cyclopenta b thiophene-3-carboxylate PubChem CID: 4982506 IUPAC Name: methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCl

PubChem CID 4982506
CAS 551910-46-4
Molecular Weight (g/mol) 287.758
MDL Number MFCD01354347
SMILES COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCl
Synonym methyl 2-3-chloropropanamido-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanoylamino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanamido-4h,5h,6h-cyclopenta b thiophene-3-carboxylate
IUPAC Name methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
InChI Key OMCRFVOYMSUXGQ-UHFFFAOYSA-N
Molecular Formula C12H14ClNO3S
23

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

CAS: 885268-36-0 Molecular Formula: C10H8ClN3OS Molecular Weight (g/mol): 253.704 MDL Number: MFCD06409308 InChI Key: VUNFVGABWSAHLZ-UHFFFAOYSA-N Synonym: 2-chloro-n-5-phenyl-1,2,4-thiadiazol-3-yl acetamide PubChem CID: 44669111 IUPAC Name: 2-chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide SMILES: C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl

PubChem CID 44669111
CAS 885268-36-0
Molecular Weight (g/mol) 253.704
MDL Number MFCD06409308
SMILES C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl
Synonym 2-chloro-n-5-phenyl-1,2,4-thiadiazol-3-yl acetamide
IUPAC Name 2-chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
InChI Key VUNFVGABWSAHLZ-UHFFFAOYSA-N
Molecular Formula C10H8ClN3OS
24

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
25

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
26

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
27

N-(2,4-Dichlorophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 95695-47-9 Molecular Formula: C10H7Cl2NO3 Molecular Weight (g/mol): 260.07 MDL Number: MFCD00082905 InChI Key: WFWKZRKAECLVSE-ARJAWSKDSA-N Synonym: n-2,4-dichlorophenyl maleamic acid,2z-3-2,4-dichlorophenyl carbamoyl prop-2-enoic acid,4-2,4-dichloroanilino-4-oxobut-2-enoic acid,n-2,4-dichlorophenyl maleamidic acid,z-4-2,4-dichloroanilino-4-oxobut-2-enoic acid,z-4-2,4-dichlorophenyl amino-4-oxobut-2-enoic acid PubChem CID: 1549984 IUPAC Name: (Z)-4-(2,4-dichloroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)C=CC(=O)O

PubChem CID 1549984
CAS 95695-47-9
Molecular Weight (g/mol) 260.07
MDL Number MFCD00082905
SMILES C1=CC(=C(C=C1Cl)Cl)NC(=O)C=CC(=O)O
Synonym n-2,4-dichlorophenyl maleamic acid,2z-3-2,4-dichlorophenyl carbamoyl prop-2-enoic acid,4-2,4-dichloroanilino-4-oxobut-2-enoic acid,n-2,4-dichlorophenyl maleamidic acid,z-4-2,4-dichloroanilino-4-oxobut-2-enoic acid,z-4-2,4-dichlorophenyl amino-4-oxobut-2-enoic acid
IUPAC Name (Z)-4-(2,4-dichloroanilino)-4-oxobut-2-enoic acid
InChI Key WFWKZRKAECLVSE-ARJAWSKDSA-N
Molecular Formula C10H7Cl2NO3
28

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
29

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
30

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