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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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Search Within Results
Keyword Search:
1 – 15 of 166 results
1

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
2

Formanilide, 99+%

CAS: 103-70-8 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
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
3

o-Acetoacetanisidide 98.0+%, TCI America™

CAS: 92-15-9 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00008781 InChI Key: KYYRTDXOHQYZPO-UHFFFAOYSA-N Synonym: n-2-methoxyphenyl-3-oxobutanamide,o-acetoacetanisidide,acetoacet-o-anisidide,n-acetoacetyl-o-anisidine,acetoacetyl-o-anisidide,acetoacetyl-o-anisidine,o-acetoacetaniside,o-methoxyacetoacetanilide,2-acetoacetylaminoanisole,2-methoxyacetoacetanilide PubChem CID: 7078 IUPAC Name: N-(2-methoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1OC

PubChem CID 7078
CAS 92-15-9
Molecular Weight (g/mol) 207.229
MDL Number MFCD00008781
SMILES CC(=O)CC(=O)NC1=CC=CC=C1OC
Synonym n-2-methoxyphenyl-3-oxobutanamide,o-acetoacetanisidide,acetoacet-o-anisidide,n-acetoacetyl-o-anisidine,acetoacetyl-o-anisidide,acetoacetyl-o-anisidine,o-acetoacetaniside,o-methoxyacetoacetanilide,2-acetoacetylaminoanisole,2-methoxyacetoacetanilide
IUPAC Name N-(2-methoxyphenyl)-3-oxobutanamide
InChI Key KYYRTDXOHQYZPO-UHFFFAOYSA-N
Molecular Formula C11H13NO3
4

Palmitanilide, Spectrum™ Chemical
SDP

CAS: 6832-98-0

CAS 6832-98-0
5

5-Methyl-2-(2,2,2-trimethylacetamido)pyridine, 98%, Thermo Scientific Chemicals

CAS: 86847-78-1 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD03374646 InChI Key: XUCQZJBNEVIURX-UHFFFAOYSA-N Synonym: n-5-methylpyridin-2-yl pivalamide,2,2-dimethyl-n-5-methylpyridin-2-yl propanamide,2,2-dimethyl-n-5-methyl-pyridin-2-yl-propionamide,6-pivaloylamino 3-picoline,n-5-methyl-2-pyridinyl pivalamide,2,2-dimethyl-n-5-methyl-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-5-methyl-2-pyridinyl PubChem CID: 4182924 IUPAC Name: 2,2-dimethyl-N-(5-methylpyridin-2-yl)propanamide SMILES: CC1=CN=C(C=C1)NC(=O)C(C)(C)C

PubChem CID 4182924
CAS 86847-78-1
Molecular Weight (g/mol) 192.262
MDL Number MFCD03374646
SMILES CC1=CN=C(C=C1)NC(=O)C(C)(C)C
Synonym n-5-methylpyridin-2-yl pivalamide,2,2-dimethyl-n-5-methylpyridin-2-yl propanamide,2,2-dimethyl-n-5-methyl-pyridin-2-yl-propionamide,6-pivaloylamino 3-picoline,n-5-methyl-2-pyridinyl pivalamide,2,2-dimethyl-n-5-methyl-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-5-methyl-2-pyridinyl
IUPAC Name 2,2-dimethyl-N-(5-methylpyridin-2-yl)propanamide
InChI Key XUCQZJBNEVIURX-UHFFFAOYSA-N
Molecular Formula C11H16N2O
6

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
7

N-Pivaloyl-o-toluidine, 99%

CAS: 61495-04-3 MDL Number: MFCD00075432 InChI Key: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonym: n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide PubChem CID: 2734005 IUPAC Name: 2,2-dimethyl-N-(2-methylphenyl)propanamide SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C

PubChem CID 2734005
CAS 61495-04-3
MDL Number MFCD00075432
SMILES CC1=CC=CC=C1NC(=O)C(C)(C)C
Synonym n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide
IUPAC Name 2,2-dimethyl-N-(2-methylphenyl)propanamide
InChI Key CSGRQLUGMVFNON-UHFFFAOYSA-N
8

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
9

Thermo Scientific Chemicals Dutasteride, 99%

CAS: 164656-23-9 Molecular Formula: C27H30F6N2O2 Molecular Weight (g/mol): 528.53 InChI Key: JWJOTENAMICLJG-QWBYCMEYSA-N Synonym: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan PubChem CID: 6918296 ChEBI: CHEBI:521033 IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

PubChem CID 6918296
CAS 164656-23-9
Molecular Weight (g/mol) 528.53
ChEBI CHEBI:521033
SMILES CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
Synonym dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan
IUPAC Name (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
InChI Key JWJOTENAMICLJG-QWBYCMEYSA-N
Molecular Formula C27H30F6N2O2
10

N-(4-Hydroxyphenyl)methacrylamide 98.0+%, TCI America™

CAS: 19243-95-9 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00080530 InChI Key: XZSZONUJSGDIFI-UHFFFAOYSA-N PubChem CID: 29520 IUPAC Name: N-(4-hydroxyphenyl)-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC1=CC=C(O)C=C1

PubChem CID 29520
CAS 19243-95-9
Molecular Weight (g/mol) 177.20
MDL Number MFCD00080530
SMILES CC(=C)C(=O)NC1=CC=C(O)C=C1
IUPAC Name N-(4-hydroxyphenyl)-2-methylprop-2-enamide
InChI Key XZSZONUJSGDIFI-UHFFFAOYSA-N
Molecular Formula C10H11NO2
12

p-Acetoacetanisidide 98.0+%, TCI America™

CAS: 5437-98-9 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00008783 InChI Key: SWAJJKROCOJICG-UHFFFAOYSA-N Synonym: n-4-methoxyphenyl-3-oxobutanamide,p-acetoacetanisidide,4'-methoxyacetoacetanilide,acetoacet-p-anisidide,p-acetoacetanisidine,para-acetoacetanisidide,butanamide, n-4-methoxyphenyl-3-oxo,n-4-methoxyphenyl-3-oxo-butyramide,p-acetoacetaniside,n-4-methoxyphenyl acetoacetamide PubChem CID: 21576 IUPAC Name: N-(4-methoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)OC

PubChem CID 21576
CAS 5437-98-9
Molecular Weight (g/mol) 207.229
MDL Number MFCD00008783
SMILES CC(=O)CC(=O)NC1=CC=C(C=C1)OC
Synonym n-4-methoxyphenyl-3-oxobutanamide,p-acetoacetanisidide,4'-methoxyacetoacetanilide,acetoacet-p-anisidide,p-acetoacetanisidine,para-acetoacetanisidide,butanamide, n-4-methoxyphenyl-3-oxo,n-4-methoxyphenyl-3-oxo-butyramide,p-acetoacetaniside,n-4-methoxyphenyl acetoacetamide
IUPAC Name N-(4-methoxyphenyl)-3-oxobutanamide
InChI Key SWAJJKROCOJICG-UHFFFAOYSA-N
Molecular Formula C11H13NO3
13

(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene 98.0+%, TCI America™

CAS: 1226896-38-3 Molecular Formula: C30H35IN2O4 Molecular Weight (g/mol): 614.524 InChI Key: ZVOKSLMZXDIXPR-DHIUTWEWSA-N Synonym: (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene PubChem CID: 46192097 IUPAC Name: (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C

PubChem CID 46192097
CAS 1226896-38-3
Molecular Weight (g/mol) 614.524
SMILES CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C
Synonym (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene
IUPAC Name (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide
InChI Key ZVOKSLMZXDIXPR-DHIUTWEWSA-N
Molecular Formula C30H35IN2O4
14

N-(4-Fluorophenyl)formamide 98.0+%, TCI America™

CAS: 459-25-6 Molecular Formula: C7H6FNO Molecular Weight (g/mol): 139.129 InChI Key: BUPDLPLGFRDHSJ-UHFFFAOYSA-N Synonym: 1-Fluoro-4-formamidobenzene, 4′C-Fluoroformanilide PubChem CID: 237239 IUPAC Name: N-(4-fluorophenyl)formamide SMILES: C1=CC(=CC=C1NC=O)F

PubChem CID 237239
CAS 459-25-6
Molecular Weight (g/mol) 139.129
SMILES C1=CC(=CC=C1NC=O)F
Synonym 1-Fluoro-4-formamidobenzene, 4′C-Fluoroformanilide
IUPAC Name N-(4-fluorophenyl)formamide
InChI Key BUPDLPLGFRDHSJ-UHFFFAOYSA-N
Molecular Formula C7H6FNO
15

N-(1-Naphthyl)formamide 98.0+%, TCI America™

CAS: 6330-51-4 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.20 MDL Number: MFCD00086455 InChI Key: CGRYTQQVSFZYCI-UHFFFAOYSA-N PubChem CID: 96004 IUPAC Name: N-(naphthalen-1-yl)formamide SMILES: O=CNC1=C2C=CC=CC2=CC=C1

PubChem CID 96004
CAS 6330-51-4
Molecular Weight (g/mol) 171.20
MDL Number MFCD00086455
SMILES O=CNC1=C2C=CC=CC2=CC=C1
IUPAC Name N-(naphthalen-1-yl)formamide
InChI Key CGRYTQQVSFZYCI-UHFFFAOYSA-N
Molecular Formula C11H9NO