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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-veratryl-acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-26-21-13-10-18(14-22(21)27-2)16-24-23(25)15-17-8-11-20(12-9-17)19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,24,25)