3,4-diethoxy-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OCC
InChI
InChI=1S/C19H23N3O5/c1-3-26-17-10-5-14(13-18(17)27-4-2)19(23)21-12-11-20-15-6-8-16(9-7-15)22(24)25/h5-10,13,20H,3-4,11-12H2,1-2H3,(H,21,23)
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
- (2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- 3-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
- (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- (E)-3-(4-fluorophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide
- N-[2-[(4-nitrophenyl)amino]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- 2-(2-methylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- (2R)-N-(2-chloranylpyridin-3-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- 3-(2-chlorophenyl)-5-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-1,2-oxazole-4-carboxamide
- N-[2-[(4-nitrophenyl)amino]ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide
