4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[3-(trifluoromethyl)cyclohexyl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[3-(trifluoromethyl)cyclohexyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[3-(trifluoromethyl)cyclohexyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[3-(trifluoromethyl)cyclohexyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[3-(trifluoromethyl)cyclohexyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[3-(trifluoromethyl)cyclohexyl]butyramide Formula: C19H24F3NO2 MolecularWeight: 355.39457

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCCC(C2)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCCC(C2)C(F)(F)F)C

InChI

InChI=1S/C19H24F3NO2/c1-12-6-7-14(10-13(12)2)17(24)8-9-18(25)23-16-5-3-4-15(11-16)19(20,21)22/h6-7,10,15-16H,3-5,8-9,11H2,1-2H3,(H,23,25)