N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-m-anisyl-2-(4-phenylphenyl)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-25-21-9-5-6-18(14-21)16-23-22(24)15-17-10-12-20(13-11-17)19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,23,24)