2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide Traditional Name: 2-(4-chlorophenyl)-N-p-anisyl-2-phenyl-acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO2/c1-26-20-13-7-16(8-14-20)15-24-22(25)21(17-5-3-2-4-6-17)18-9-11-19(23)12-10-18/h2-14,21H,15H2,1H3,(H,24,25)