2,4-dimethoxy-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C17H19N3O5/c1-24-14-7-8-15(16(11-14)25-2)17(21)19-10-9-18-12-3-5-13(6-4-12)20(22)23/h3-8,11,18H,9-10H2,1-2H3,(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
- (2R)-N-(3-bromophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- 2,5-dimethyl-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
- 3,5-dimethyl-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
- N-[2-[(4-nitrophenyl)amino]ethyl]-4-phenyl-benzamide
- 2-(4-chlorophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- (2S)-N-(2,4-dimethylphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- 4-(4-chlorophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide
- (2S)-N-(4-ethoxyphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- 2,4-dimethyl-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
- (2R)-N-[2,6-bis(chloranyl)phenyl]-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
