N-(1-methyl-4-oxidanylidene-cyclohexyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(1-methyl-4-oxidanylidene-cyclohexyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(1-methyl-4-oxo-cyclohexyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(1-methyl-4-oxocyclohexyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(1-methyl-4-oxocyclohexyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(4-keto-1-methyl-cyclohexyl)-4-(trifluoromethoxy)benzamide Formula: C15H16F3NO3 MolecularWeight: 315.28765

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)CC1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1(CCC(=O)CC1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H16F3NO3/c1-14(8-6-11(20)7-9-14)19-13(21)10-2-4-12(5-3-10)22-15(16,17)18/h2-5H,6-9H2,1H3,(H,19,21)