N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxy-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H20N2O6/c1-4-26-15-8-6-13(10-14(15)20(22)23)18(21)19-11-12-5-7-16(24-2)17(9-12)25-3/h5-10H,4,11H2,1-3H3,(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
- [2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-[(R)-(4-methylphenyl)-phenyl-methyl]azanium
- N-[(2-methoxyphenyl)methyl]-2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide
- N-(1,3-benzothiazol-2-ylmethyl)-3-(4-fluorophenyl)sulfonyl-N-methyl-propanamide
- N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide
- (4-ethoxy-3-nitro-phenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-1-(phenylmethyl)pyrazole-4-carboxamide
- [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(S)-(4-methylphenyl)-phenyl-methyl]azanium
- N-(3-methoxyphenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide
- (2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-propanamide
- 4-ethoxy-N-[2-(4-fluorophenyl)ethyl]-3-nitro-benzamide
