2-(3-methoxyphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O4/c1-24-16-4-2-3-13(11-16)12-17(21)19-10-9-18-14-5-7-15(8-6-14)20(22)23/h2-8,11,18H,9-10,12H2,1H3,(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
- (2R)-N-[2,5-bis(fluoranyl)phenyl]-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- 3-cyclohexyl-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide
- (2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- (2R)-N-[2-[(4-nitrophenyl)amino]ethyl]-2-phenoxy-propanamide
- 3,4-bis(fluoranyl)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
- N-[2-[(4-nitrophenyl)amino]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- (2R)-N-[(2-chlorophenyl)methyl]-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- 2-chloranyl-N-[(2S)-3-methyl-1-[2-[(4-nitrophenyl)amino]ethylamino]-1-oxidanylidene-butan-2-yl]benzamide
- (2R)-N-[2,6-bis(fluoranyl)phenyl]-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- 3-(4-methylphenyl)sulfanyl-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide
