2-[1-(3-chlorophenyl)ethylamino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)ethylamino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[1-(3-chlorophenyl)ethylamino]acetamide CAS Name: N-(2-benzoylphenyl)-2-[1-(3-chlorophenyl)ethylamino]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[1-(3-chlorophenyl)ethylamino]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[1-(3-chlorophenyl)ethylamino]acetamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O2/c1-16(18-10-7-11-19(24)14-18)25-15-22(27)26-21-13-6-5-12-20(21)23(28)17-8-3-2-4-9-17/h2-14,16,25H,15H2,1H3,(H,26,27)