3,4-dimethoxy-N-[2-[(3-nitrophenyl)methylamino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCCNCC2=CC(=CC=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCCNCC2=CC(=CC=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C18H21N3O5/c1-25-16-7-6-14(11-17(16)26-2)18(22)20-9-8-19-12-13-4-3-5-15(10-13)21(23)24/h3-7,10-11,19H,8-9,12H2,1-2H3,(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
- 5-(4-methoxyphenyl)-2-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methylidene]cyclohexane-1,3-dione
- N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide
- 8-oxidanylquinoline-5-sulfonate; zinc
- 2-[[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
- 1-[4-[2-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-[(4-methylphenyl)methyl]amino]ethyl]piperazin-1-yl]-2-ethyl-hexan-1-one
- N-(2-dimethylaminoethyl)-2-[[5-(furan-2-yl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide
- [2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl] 4-butoxybenzoate
- N-(2-dimethylaminoethyl)-2-[[5-(3-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide
- [4-(2-chlorophenyl)carbonyl-3-methyl-piperazin-1-yl]-[2-(4-fluorophenyl)-3-(phenylcarbonyl)-1,3-thiazolidin-4-yl]methanone
- N-(2-methoxy-5-methyl-phenyl)-2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
