N-[2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-oxo-2-[1-(p-tolyl)propylamino]ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-keto-2-[1-(p-tolyl)propylamino]ethyl]-4-(trifluoromethyl)benzamide Formula: C20H21F3N2O2 MolecularWeight: 378.38815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N2O2/c1-3-17(14-6-4-13(2)5-7-14)25-18(26)12-24-19(27)15-8-10-16(11-9-15)20(21,22)23/h4-11,17H,3,12H2,1-2H3,(H,24,27)(H,25,26)