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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(3-benzoylphenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3-benzoylphenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(3-benzoylphenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3-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=CC(=C2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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