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

Systemtic Name: 3-(4-chlorophenyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-3-(4-chlorophenyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-3-(4-chlorophenyl)propionamide Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO2/c25-23-12-9-19(10-13-23)11-14-24(27)26-16-21-7-4-8-22(15-21)18-28-17-20-5-2-1-3-6-20/h1-10,12-13,15H,11,14,16-18H2,(H,26,27)