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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 60 results
17

N-1,3,4-Thiadiazol-2-ylacetamide, TRC

CAS: 5393-55-5 Molecular Formula: C4 H5 N3 O S Molecular Weight (g/mol): 143.17 Synonym: N-(1,3,4-Thiadiazol-2-yl)acetamide,Acetazolamide Imp. B (EP) IUPAC Name: N-(1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)Nc1nncs1

CAS 5393-55-5
Molecular Weight (g/mol) 143.17
SMILES CC(=O)Nc1nncs1
Synonym N-(1,3,4-Thiadiazol-2-yl)acetamide,Acetazolamide Imp. B (EP)
IUPAC Name N-(1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula C4 H5 N3 O S
18

6-Amino-5-1,3-dimethyl-5-(formamido)uracil, TRC

CAS: 7597-60-6 Molecular Formula: C7 H10 N4 O3 Molecular Weight (g/mol): 198.18 Synonym: N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide,Theophylline-Ethylenediamine Imp. C (EP),Caffeine Imp. B (EP),Theophylline Imp. C (EP) IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)formamide SMILES: CN1C(=C(NC=O)C(=O)N(C)C1=O)N

CAS 7597-60-6
Molecular Weight (g/mol) 198.18
SMILES CN1C(=C(NC=O)C(=O)N(C)C1=O)N
Synonym N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide,Theophylline-Ethylenediamine Imp. C (EP),Caffeine Imp. B (EP),Theophylline Imp. C (EP)
IUPAC Name N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)formamide
Molecular Formula C7 H10 N4 O3
19

4,6-Dichloro-2,5-Diformamidopyrimidine, TRC

CAS: 116477-30-6 Molecular Formula: C6 H4 Cl2 N4 O2 Molecular Weight (g/mol): 235.0276 Synonym: Formamide, N-[4,6-dichloro-2-(formylamino)-5-pyrimidinyl]-,Formamide, N,N'-(4,6-dichloro-2,5-pyrimidinediyl)bis- (9CI),N-[4,6-Dichloro-2-(formylamino)-5-pyrimidinyl]formamide,4,6-Dichloro-2,5-diformamidopyridine,4,6-Dichloro-2,5-diformamidopyrimidine,N,N'-(4,6-Dichloropyrimidine-2,5-diyl)diformamide IUPAC Name: N-(4,6-dichloro-2-formamidopyrimidin-5-yl)formamide SMILES: Clc1nc(NC=O)nc(Cl)c1NC=O

CAS 116477-30-6
Molecular Weight (g/mol) 235.0276
SMILES Clc1nc(NC=O)nc(Cl)c1NC=O
Synonym Formamide, N-[4,6-dichloro-2-(formylamino)-5-pyrimidinyl]-,Formamide, N,N'-(4,6-dichloro-2,5-pyrimidinediyl)bis- (9CI),N-[4,6-Dichloro-2-(formylamino)-5-pyrimidinyl]formamide,4,6-Dichloro-2,5-diformamidopyridine,4,6-Dichloro-2,5-diformamidopyrimidine,N,N'-(4,6-Dichloropyrimidine-2,5-diyl)diformamide
IUPAC Name N-(4,6-dichloro-2-formamidopyrimidin-5-yl)formamide
Molecular Formula C6 H4 Cl2 N4 O2
20

(1R)-trans-4-[N-Boc-1-aminoethyl]-N-4-pyridinyl-cyclohexanecarboxamide (~90% R), TRC

CAS: 671816-04-9 Molecular Formula: C19H29N3O3 Molecular Weight (g/mol): 347.45 Synonym: [(1R)-1-[trans-4-[(4-Pyridinylamino)carbonyl]cyclohexyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester,N-Boc-Y-27632 IUPAC Name: tert-butyl N-[(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]carbamate SMILES: C[C@H](C1CCC(CC1)C(=O)NC2=CC=NC=C2)NC(=O)OC(C)(C)C

CAS 671816-04-9
Molecular Weight (g/mol) 347.45
SMILES C[C@H](C1CCC(CC1)C(=O)NC2=CC=NC=C2)NC(=O)OC(C)(C)C
Synonym [(1R)-1-[trans-4-[(4-Pyridinylamino)carbonyl]cyclohexyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester,N-Boc-Y-27632
IUPAC Name tert-butyl N-[(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]carbamate
Molecular Formula C19H29N3O3
21

N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide, TRC

CAS: 60320-32-3 Molecular Formula: C4 H4 Cl N3 O S Molecular Weight (g/mol): 177.61 Synonym: N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide,Acetazolamide Imp. A (EP) IUPAC Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)Nc1nnc(Cl)s1

CAS 60320-32-3
Molecular Weight (g/mol) 177.61
SMILES CC(=O)Nc1nnc(Cl)s1
Synonym N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide,Acetazolamide Imp. A (EP)
IUPAC Name N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula C4 H4 Cl N3 O S
22

3-Hydroxy-4-(2,2,2-trimethylacetamido)pyridine, 98%, Thermo Scientific™

CAS: 169205-93-0 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD07776841 InChI Key: HZNFSZMIMUTCGG-UHFFFAOYSA-N Synonym: n-3-hydroxypyridin-4-yl-2,2-dimethylpropanamide,n-3-hydroxy-pyridin-4-yl-2,2-dimethyl-propionamide,n-3-hydroxypyridin-4-yl pivalamide,3-hydroxy-4-2,2,2-trimethylacetamido pyridine,n-3-hydroxy 4-pyridyl-2,2-dimethylpropanamide,acmc-1bzqc,2,2-dimethyl-n-3-oxidanylpyridin-4-yl propanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethylpropanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethyl-propionamide,propanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethyl PubChem CID: 10035519 IUPAC Name: N-(3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)O

PubChem CID 10035519
CAS 169205-93-0
Molecular Weight (g/mol) 194.234
MDL Number MFCD07776841
SMILES CC(C)(C)C(=O)NC1=C(C=NC=C1)O
Synonym n-3-hydroxypyridin-4-yl-2,2-dimethylpropanamide,n-3-hydroxy-pyridin-4-yl-2,2-dimethyl-propionamide,n-3-hydroxypyridin-4-yl pivalamide,3-hydroxy-4-2,2,2-trimethylacetamido pyridine,n-3-hydroxy 4-pyridyl-2,2-dimethylpropanamide,acmc-1bzqc,2,2-dimethyl-n-3-oxidanylpyridin-4-yl propanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethylpropanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethyl-propionamide,propanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethyl
IUPAC Name N-(3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide
InChI Key HZNFSZMIMUTCGG-UHFFFAOYSA-N
Molecular Formula C10H14N2O2
23

2-(2,2,2-Trimethylacetamido)benzeneboronic acid, 95%, Thermo Scientific™

CAS: 146140-95-6 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD01114645 InChI Key: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonym: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 IUPAC Name: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

PubChem CID 4193502
CAS 146140-95-6
Molecular Weight (g/mol) 221.06
MDL Number MFCD01114645
SMILES CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Synonym 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl
IUPAC Name [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid
InChI Key MXRAJVMTCAUABO-UHFFFAOYSA-N
Molecular Formula C11H16BNO3
24

2-Methylformanilide, 98%, Thermo Scientific™

CAS: 94-69-9 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00014122 InChI Key: ZXTLGJAARBNQGK-UHFFFAOYSA-N Synonym: 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline PubChem CID: 7202 IUPAC Name: N-(2-methylphenyl)formamide SMILES: CC1=CC=CC=C1NC=O

PubChem CID 7202
CAS 94-69-9
Molecular Weight (g/mol) 135.17
MDL Number MFCD00014122
SMILES CC1=CC=CC=C1NC=O
Synonym 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline
IUPAC Name N-(2-methylphenyl)formamide
InChI Key ZXTLGJAARBNQGK-UHFFFAOYSA-N
Molecular Formula C8H9NO
25

4-Isobutyramidobenzeneboronic acid, 98%, Thermo Scientific™

CAS: 874219-50-8 Molecular Formula: C10H14BNO3 Molecular Weight (g/mol): 207.036 MDL Number: MFCD08235068 InChI Key: DBWRRIVRDITVFV-UHFFFAOYSA-N Synonym: 4-isobutyramidobenzeneboronic acid,4-isobutyramidophenyl boronic acid,4-isobutyramidophenylboronic acid,4-isobutyramido benzeneboronic acid,boronic acid,b-4-2-methyl-1-oxopropyl amino phenyl,4-2-methylpropanamido phenylboronic acid,acmc-209qle,4-isobutyramidophenyl boronicacid,4-2-methylpropanamido phenyl boronic acid,4-2-methylpropanoylamino phenyl boronic acid PubChem CID: 44119813 IUPAC Name: [4-(2-methylpropanoylamino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)NC(=O)C(C)C)(O)O

PubChem CID 44119813
CAS 874219-50-8
Molecular Weight (g/mol) 207.036
MDL Number MFCD08235068
SMILES B(C1=CC=C(C=C1)NC(=O)C(C)C)(O)O
Synonym 4-isobutyramidobenzeneboronic acid,4-isobutyramidophenyl boronic acid,4-isobutyramidophenylboronic acid,4-isobutyramido benzeneboronic acid,boronic acid,b-4-2-methyl-1-oxopropyl amino phenyl,4-2-methylpropanamido phenylboronic acid,acmc-209qle,4-isobutyramidophenyl boronicacid,4-2-methylpropanamido phenyl boronic acid,4-2-methylpropanoylamino phenyl boronic acid
IUPAC Name [4-(2-methylpropanoylamino)phenyl]boronic acid
InChI Key DBWRRIVRDITVFV-UHFFFAOYSA-N
Molecular Formula C10H14BNO3
26

Acetoacetanilide, 99%

CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.2 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) 177.2
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
27

Ethyl 3-(2-trimethylacetamido-3-pyridyl)acrylate, Thermo Scientific™

CAS: 882029-13-2 Molecular Formula: C15H20N2O3 Molecular Weight (g/mol): 276.34 MDL Number: MFCD07781145 InChI Key: FRJWOJJLXVTBCQ-UHFFFAOYSA-N Synonym: ethyl 3-2-trimethylacetamido-3-pyridyl acrylate,ethyl 2e-3-2-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate,ethyl 3-2-pivalamidopyridin-3-yl acrylate,ethyl 3-2-pivaloylamino-3-pyridyl acrylate,2-pivaloylamino pyridine-3-acrylic acid ethyl ester,ethyl 3-2-pivaloylamino pyridin-3-yl acrylate,3-2-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,ethyl 2e-3-2-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,2-propenoic acid,3-2-2,2-dimethyl-1-oxopropyl amino-3-pyridinyl-,ethyl ester PubChem CID: 44721296 IUPAC Name: ethyl (E)-3-[2-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate SMILES: CCOC(=O)C=CC1=C(NC(=O)C(C)(C)C)N=CC=C1

PubChem CID 44721296
CAS 882029-13-2
Molecular Weight (g/mol) 276.34
MDL Number MFCD07781145
SMILES CCOC(=O)C=CC1=C(NC(=O)C(C)(C)C)N=CC=C1
Synonym ethyl 3-2-trimethylacetamido-3-pyridyl acrylate,ethyl 2e-3-2-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate,ethyl 3-2-pivalamidopyridin-3-yl acrylate,ethyl 3-2-pivaloylamino-3-pyridyl acrylate,2-pivaloylamino pyridine-3-acrylic acid ethyl ester,ethyl 3-2-pivaloylamino pyridin-3-yl acrylate,3-2-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,ethyl 2e-3-2-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,2-propenoic acid,3-2-2,2-dimethyl-1-oxopropyl amino-3-pyridinyl-,ethyl ester
IUPAC Name ethyl (E)-3-[2-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate
InChI Key FRJWOJJLXVTBCQ-UHFFFAOYSA-N
Molecular Formula C15H20N2O3
28

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

CAS: 31460-32-9 Molecular Formula: C10H7Cl2NO3 Molecular Weight (g/mol): 260.07 MDL Number: MFCD00082906 InChI Key: WSKTYRGKGHEEDM-ARJAWSKDSA-N Synonym: z-4-2,5-dichlorophenyl amino-4-oxobut-2-enoic acid,n-2,5-dichlorophenyl maleamic acid,2z-3-2,5-dichlorophenyl carbamoyl prop-2-enoic acid,2z-3-n-2,5-dichlorophenyl carbamoyl prop-2-enoic acid,4-2,5-dichloroanilino-4-oxobut-2-enoic acid,n-2,5-dichlorophenyl maleamidic acid,4-2,5-dichloroanilino-4-oxo-2-butenoic acid,z-4-2,5-dichloroanilino-4-oxobut-2-enoic acid PubChem CID: 1551520 IUPAC Name: (Z)-4-(2,5-dichloroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=C(C=C1Cl)NC(=O)C=CC(=O)O)Cl

PubChem CID 1551520
CAS 31460-32-9
Molecular Weight (g/mol) 260.07
MDL Number MFCD00082906
SMILES C1=CC(=C(C=C1Cl)NC(=O)C=CC(=O)O)Cl
Synonym z-4-2,5-dichlorophenyl amino-4-oxobut-2-enoic acid,n-2,5-dichlorophenyl maleamic acid,2z-3-2,5-dichlorophenyl carbamoyl prop-2-enoic acid,2z-3-n-2,5-dichlorophenyl carbamoyl prop-2-enoic acid,4-2,5-dichloroanilino-4-oxobut-2-enoic acid,n-2,5-dichlorophenyl maleamidic acid,4-2,5-dichloroanilino-4-oxo-2-butenoic acid,z-4-2,5-dichloroanilino-4-oxobut-2-enoic acid
IUPAC Name (Z)-4-(2,5-dichloroanilino)-4-oxobut-2-enoic acid
InChI Key WSKTYRGKGHEEDM-ARJAWSKDSA-N
Molecular Formula C10H7Cl2NO3
29

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

CAS: 36847-94-6 Molecular Formula: C11H11NO4 Molecular Weight (g/mol): 221.212 MDL Number: MFCD00020460 InChI Key: HGLMERMZXFKZOL-SREVYHEPSA-N Synonym: 4-2-methoxyanilino-4-oxobut-2-enoic acid,4-2-methoxyanilino-4-oxo-2-butenoic acid,n-2-methoxyphenyl maleamic acid,4-2-methoxyphenyl amino-4-oxobut-2-enoic acid,2z-4-2-methoxyphenyl amino-4-oxobut-2-enoic acid,2z-3-2-methoxyphenyl carbamoyl prop-2-enoic acid,z-4-2-methoxyanilino-4-oxobut-2-enoic acid,2z-3-n-2-methoxyphenyl carbamoyl prop-2-enoic acid PubChem CID: 1551103 IUPAC Name: (Z)-4-(2-methoxyanilino)-4-oxobut-2-enoic acid SMILES: COC1=CC=CC=C1NC(=O)C=CC(=O)O

PubChem CID 1551103
CAS 36847-94-6
Molecular Weight (g/mol) 221.212
MDL Number MFCD00020460
SMILES COC1=CC=CC=C1NC(=O)C=CC(=O)O
Synonym 4-2-methoxyanilino-4-oxobut-2-enoic acid,4-2-methoxyanilino-4-oxo-2-butenoic acid,n-2-methoxyphenyl maleamic acid,4-2-methoxyphenyl amino-4-oxobut-2-enoic acid,2z-4-2-methoxyphenyl amino-4-oxobut-2-enoic acid,2z-3-2-methoxyphenyl carbamoyl prop-2-enoic acid,z-4-2-methoxyanilino-4-oxobut-2-enoic acid,2z-3-n-2-methoxyphenyl carbamoyl prop-2-enoic acid
IUPAC Name (Z)-4-(2-methoxyanilino)-4-oxobut-2-enoic acid
InChI Key HGLMERMZXFKZOL-SREVYHEPSA-N
Molecular Formula C11H11NO4
30

4-Nitrophenyloxamic acid, 98%, Thermo Scientific™

CAS: 103-94-6 Molecular Formula: C8H6N2O5 Molecular Weight (g/mol): 210.15 MDL Number: MFCD00014709 InChI Key: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Synonym: 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech PubChem CID: 7686 IUPAC Name: 2-(4-nitroanilino)-2-oxoacetic acid SMILES: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 7686
CAS 103-94-6
Molecular Weight (g/mol) 210.15
MDL Number MFCD00014709
SMILES OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech
IUPAC Name 2-(4-nitroanilino)-2-oxoacetic acid
InChI Key ZEJKSYPGUAUQKW-UHFFFAOYSA-N
Molecular Formula C8H6N2O5