4-(4-fluorophenyl)-4-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(4-fluorophenyl)-4-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(4-fluorophenyl)-4-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(4-fluorophenyl)-4-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(4-fluorophenyl)-4-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[2-propoxy-5-(trifluoromethyl)phenyl]butyramide Formula: C20H19F4NO3 MolecularWeight: 397.363373

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H19F4NO3/c1-2-11-28-18-9-5-14(20(22,23)24)12-16(18)25-19(27)10-8-17(26)13-3-6-15(21)7-4-13/h3-7,9,12H,2,8,10-11H2,1H3,(H,25,27)