N-[2-[1-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[1-(4-chlorophenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-(4-chlorophenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[1-(4-chlorophenyl)ethylamino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2/c1-13(15-7-9-16(19)10-8-15)21-18(23)12-20-17(22)11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,20,22)(H,21,23)