2-[(3-nitrophenyl)amino]-N,N-bis(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C22H21N3O3/c26-22(15-23-20-12-7-13-21(14-20)25(27)28)24(16-18-8-3-1-4-9-18)17-19-10-5-2-6-11-19/h1-14,23H,15-17H2
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
- 3-[(2,5-dimethoxyphenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole
- N-methyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(4-methylsulfanylphenyl)methyl]ethanamide
- N-pentyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-[(4-fluorophenyl)methyl]-2-[(3-nitrophenyl)amino]ethanamide
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- (2R)-N-(4-acetamidophenyl)-2-[(3-nitrophenyl)amino]propanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- (2R)-N-(4-ethanoylphenyl)-2-[(3-nitrophenyl)amino]propanamide
- (3S)-3-methyl-5-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one
- N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
