4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C19H16F3NO4 MolecularWeight: 379.32985

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3NO4/c20-19(21,22)13-2-1-3-14(11-13)23-18(25)7-5-15(24)12-4-6-16-17(10-12)27-9-8-26-16/h1-4,6,10-11H,5,7-9H2,(H,23,25)