4-oxidanylidene-4-(4-propoxyphenyl)-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C20H20F3NO4 MolecularWeight: 395.37231

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

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