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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-2-(4-methoxyphenyl)acetamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c1-29-18-10-7-15(8-11-18)13-21(25)23-20-12-9-17(24(27)28)14-19(20)22(26)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,23,25)