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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

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