N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxo-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[2-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[2-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-keto-2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]ethyl]-4-(trifluoromethyl)benzamide Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3/c1-13-3-8-17(28-2)15(11-13)9-10-24-18(26)12-25-19(27)14-4-6-16(7-5-14)20(21,22)23/h3-8,11H,9-10,12H2,1-2H3,(H,24,26)(H,25,27)