N-[2-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

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