N-[(2-chlorophenyl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2-chlorobenzyl)acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO2/c23-20-12-6-4-11-19(20)15-24-22(25)16-26-21-13-7-5-10-18(21)14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,24,25)