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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c19-16-8-6-14(7-9-16)10-11-20-18(23)13-21-17(22)12-15-4-2-1-3-5-15/h1-9H,10-13H2,(H,20,23)(H,21,22)