N-[(4-chlorophenyl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(4-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=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

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