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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C19H16F3NO5 MolecularWeight: 395.32925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3NO5/c20-19(21,22)28-14-4-2-13(3-5-14)23-18(25)8-6-15(24)12-1-7-16-17(11-12)27-10-9-26-16/h1-5,7,11H,6,8-10H2,(H,23,25)