4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-[2-(trifluoromethoxy)benzyl]butyramide Formula: C20H20F3NO4 MolecularWeight: 395.37231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20F3NO4/c1-13-7-9-18(27-2)15(11-13)16(25)8-10-19(26)24-12-14-5-3-4-6-17(14)28-20(21,22)23/h3-7,9,11H,8,10,12H2,1-2H3,(H,24,26)