2-(3,4-dimethoxyphenyl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenylphenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c1-25-20-13-8-16(14-21(20)26-2)15-22(24)23-19-11-9-18(10-12-19)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,23,24)