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

Systemtic Name: 2-[1-(3-chlorophenyl)ethylamino]-2-phenyl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)ethylamino]-2-phenyl-acetamide CAS Name: 2-[1-(3-chlorophenyl)ethylamino]-2-phenylacetamide IUPAC Name: 2-[1-(3-chlorophenyl)ethylamino]-2-phenylacetamide Traditional Name: 2-[1-(3-chlorophenyl)ethylamino]-2-phenyl-acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H17ClN2O/c1-11(13-8-5-9-14(17)10-13)19-15(16(18)20)12-6-3-2-4-7-12/h2-11,15,19H,1H3,(H2,18,20)