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

Systemtic Name: 2-(4-chlorophenyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-(4-chlorophenyl)acetamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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