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

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-30-19-11-7-16(8-12-19)9-14-22(26)24-21-13-10-18(25(28)29)15-20(21)23(27)17-5-3-2-4-6-17/h2-8,10-13,15H,9,14H2,1H3,(H,24,26)