4,4-dimethyl-6-oxidanylidene-2-[(phenylmethyl)amino]-N-[3-(trifluoromethyl)phenyl]cyclohexene-1-carboxamide

Systemtic Name: 4,4-dimethyl-6-oxidanylidene-2-[(phenylmethyl)amino]-N-[3-(trifluoromethyl)phenyl]cyclohexene-1-carboxamide Openeye Name: 2-(benzylamino)-4,4-dimethyl-6-oxo-N-[3-(trifluoromethyl)phenyl]cyclohexene-1-carboxamide CAS Name: 4,4-dimethyl-6-oxo-2-[(phenylmethyl)amino]-N-[3-(trifluoromethyl)phenyl]-1-cyclohexenecarboxamide IUPAC Name: 2-(benzylamino)-4,4-dimethyl-6-oxo-N-[3-(trifluoromethyl)phenyl]cyclohexene-1-carboxamide Traditional Name: 2-(benzylamino)-6-keto-4,4-dimethyl-N-[3-(trifluoromethyl)phenyl]cyclohexene-1-carboxamide Formula: C23H23F3N2O2 MolecularWeight: 416.43613

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NCC3=CC=CC=C3)C

InChI

InChI=1S/C23H23F3N2O2/c1-22(2)12-18(27-14-15-7-4-3-5-8-15)20(19(29)13-22)21(30)28-17-10-6-9-16(11-17)23(24,25)26/h3-11,27H,12-14H2,1-2H3,(H,28,30)