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

Systemtic Name: 2-(2-chlorophenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-2-(2-chlorophenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-2-(2-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=C2CNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)CC3=CC=CC=C3Cl

InChI

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