N-[(4-chlorophenyl)-phenyl-methyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H22ClNO2/c1-16-8-9-17(14-21(16)27-2)15-22(26)25-23(18-6-4-3-5-7-18)19-10-12-20(24)13-11-19/h3-14,23H,15H2,1-2H3,(H,25,26)