4-(methoxymethyl)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COCC1=CC=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O4/c1-24-12-13-2-4-14(5-3-13)17(21)19-11-10-18-15-6-8-16(9-7-15)20(22)23/h2-9,18H,10-12H2,1H3,(H,19,21)
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
- N-[2-[(4-nitrophenyl)amino]ethyl]-1-benzofuran-2-carboxamide
- 1-methyl-5-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-3H-indol-2-one
- 4-(2-methylpropoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
- (2S)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-di(propan-2-yl)propanamide
- 3-methoxy-4-(2-methylpropoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
- 4-(2,5-dimethylphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide
- 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
- 4-methoxy-N-[(2S)-3-methyl-1-[2-[(4-nitrophenyl)amino]ethylamino]-1-oxidanylidene-butan-2-yl]benzamide
- 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- 2-(3-ethylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
