4-ethoxy-N-[(4-methoxyphenyl)methyl]-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)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H18N2O5/c1-3-24-16-9-6-13(10-15(16)19(21)22)17(20)18-11-12-4-7-14(23-2)8-5-12/h4-10H,3,11H2,1-2H3,(H,18,20)
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
- N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-N-(5-fluoranyl-2-methyl-phenyl)piperidine-4-carboxamide
- 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(5-fluoranyl-2-methyl-phenyl)propanamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-N-(4-fluoranyl-3-nitro-phenyl)piperidine-4-carboxamide
- 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide
- 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide
- N-cycloheptyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxy-3-nitro-benzamide
- N-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3,4-dimethoxy-benzenesulfonamide
- 4-ethoxy-3-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide
