N-ethyl-N-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-ethyl-N-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-ethyl-N-[1-methyl-2-(4-methylanilino)-2-oxo-ethyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-ethyl-N-[1-(4-methylanilino)-1-oxopropan-2-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-ethyl-N-[1-(4-methylanilino)-1-oxopropan-2-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-ethyl-N-[2-keto-1-methyl-2-(p-toluidino)ethyl]-3,5-bis(trifluoromethyl)benzamide Formula: C21H20F6N2O2 MolecularWeight: 446.386119

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C21H20F6N2O2/c1-4-29(13(3)18(30)28-17-7-5-12(2)6-8-17)19(31)14-9-15(20(22,23)24)11-16(10-14)21(25,26)27/h5-11,13H,4H2,1-3H3,(H,28,30)