3-(3,4-dimethoxyphenyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H22N2O6/c1-31-21-12-8-16(14-22(21)32-2)9-13-23(27)25-20-11-10-18(26(29)30)15-19(20)24(28)17-6-4-3-5-7-17/h3-8,10-12,14-15H,9,13H2,1-2H3,(H,25,27)