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

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C19H18F3NO4 MolecularWeight: 381.34573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H18F3NO4/c1-12-3-9-17(26-2)15(11-12)16(24)8-10-18(25)23-13-4-6-14(7-5-13)27-19(20,21)22/h3-7,9,11H,8,10H2,1-2H3,(H,23,25)