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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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