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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-[4-methyl-3-(trifluoromethyl)phenyl]butyramide Formula: C20H18F3NO4 MolecularWeight: 393.35643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3)C(F)(F)F

InChI

InChI=1S/C20H18F3NO4/c1-12-2-4-14(11-15(12)20(21,22)23)24-19(26)7-5-16(25)13-3-6-17-18(10-13)28-9-8-27-17/h2-4,6,10-11H,5,7-9H2,1H3,(H,24,26)