2,4,5-trimethoxy-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C18H21N3O6/c1-25-15-11-17(27-3)16(26-2)10-14(15)18(22)20-9-8-19-12-4-6-13(7-5-12)21(23)24/h4-7,10-11,19H,8-9H2,1-3H3,(H,20,22)
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)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-propanamide
- 4-ethyl-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
- 2-methoxy-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- (2R)-N-(4-methoxyphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- (2E,4E)-N-[2-[(4-nitrophenyl)amino]ethyl]hexa-2,4-dienamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- (2R)-N-(3-fluorophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- 5,6-bis(chloranyl)-N-[2-[(4-nitrophenyl)amino]ethyl]pyridine-3-carboxamide
- (2R)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]propanamide
- (E)-3-(2-chlorophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide
