N-[2-(3-chlorophenyl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO3/c24-20-8-4-5-17(15-20)13-14-25-22(26)16-28-21-11-9-19(10-12-21)23(27)18-6-2-1-3-7-18/h1-12,15H,13-14,16H2,(H,25,26)