N-[2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[1-(p-tolyl)propylamino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[1-(p-tolyl)propylamino]ethyl]-2-phenyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-3-18(17-11-9-15(2)10-12-17)22-20(24)14-21-19(23)13-16-7-5-4-6-8-16/h4-12,18H,3,13-14H2,1-2H3,(H,21,23)(H,22,24)