N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C19H22N2O6/c1-4-27-16-8-6-14(12-15(16)21(23)24)19(22)20-10-9-13-5-7-17(25-2)18(11-13)26-3/h5-8,11-12H,4,9-10H2,1-3H3,(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
- 4-ethoxy-N-(2-methyl-3-nitro-phenyl)-3-nitro-benzamide
- (5-bromanylthiophen-2-yl)-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone
- N-[2-(4-fluorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide
- [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-[(S)-(4-methylphenyl)-phenyl-methyl]azanium
- N-(1,3-benzodioxol-5-yl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide
- [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(S)-(4-methylphenyl)-phenyl-methyl]azanium
- N-(2,6-dimethylphenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide
- 3-[4-[(Z)-N-[(3,4-dichlorophenyl)carbamothioylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate
- 3-[4-[(Z)-N-[(3,4-dichlorophenyl)carbamothioylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoic acid
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-ethoxy-3-nitro-benzamide
