4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[2-(trifluoromethoxy)benzyl]butyramide Formula: C20H20F3NO3 MolecularWeight: 379.37291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2OC(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2OC(F)(F)F)C

InChI

InChI=1S/C20H20F3NO3/c1-13-7-8-15(11-14(13)2)17(25)9-10-19(26)24-12-16-5-3-4-6-18(16)27-20(21,22)23/h3-8,11H,9-10,12H2,1-2H3,(H,24,26)