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

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-2-(4-chlorophenyl)acetamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO2/c24-22-12-10-18(11-13-22)14-23(26)25-15-19-6-8-21(9-7-19)17-27-16-20-4-2-1-3-5-20/h1-13H,14-17H2,(H,25,26)