4-acetamido-N-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NOC
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NOC
InChI
InChI=1S/C10H12N2O3/c1-7(13)11-9-5-3-8(4-6-9)10(14)12-15-2/h3-6H,1-2H3,(H,11,13)(H,12,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-methoxy-piperidine-4-carboxamide
- 3-[(4-bromophenyl)sulfonylamino]-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
- [2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate
- [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 4-fluoranyl-3-(phenoxymethyl)-1-benzothiophene-2-carboxylate
- (4-methylsulfanyl-3-nitro-phenyl)-[4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-4-ium-1-yl]methanone
- 1-[2,6-bis(chloranyl)phenyl]sulfonyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide
- [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-[(4-methoxyphenyl)sulfamoyl]benzoate
- [(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-methoxyphenyl)sulfamoyl]benzoate
- N-[(2R)-2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]propyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide
- [2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl] (E)-3-phenylprop-2-enoate
