N-[(3-chlorophenyl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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