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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(4-benzoylphenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(4-benzoylphenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(4-benzoylphenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H21NO4/c1-27-20-13-8-16(14-21(20)28-2)15-22(25)24-19-11-9-18(10-12-19)23(26)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,24,25)