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4-(2,3-dihydro-1H-inden-4-yl)-4-methyl-2-oxidanyl-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-2-(trifluoromethyl)pentanamide

4-(2,3-dihydro-1H-inden-4-yl)-4-methyl-2-oxidanyl-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-2-(trifluoromethyl)pentanamide

Systemtic Name:4-(2,3-dihydro-1H-inden-4-yl)-4-methyl-2-oxidanyl-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-2-(trifluoromethyl)pentanamide
Openeye Name:2-hydroxy-4-indan-4-yl-4-methyl-N-(1-oxo-3H-isobenzofuran-5-yl)-2-(trifluoromethyl)pentanamide
CAS Name:4-(2,3-dihydro-1H-inden-4-yl)-2-hydroxy-4-methyl-N-(1-oxo-3H-isobenzofuran-5-yl)-2-(trifluoromethyl)pentanamide
IUPAC Name:4-(2,3-dihydro-1H-inden-4-yl)-2-hydroxy-4-methyl-N-(1-oxo-3H-2-benzofuran-5-yl)-2-(trifluoromethyl)pentanamide
Traditional Name:2-hydroxy-4-indan-4-yl-N-(1-ketophthalan-5-yl)-4-methyl-2-(trifluoromethyl)valeramide
Formula: C24H24F3NO4
MolecularWeight: 447.44687
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C(=O)NC1=CC2=C(C=C1)C(=O)OC2)(C(F)(F)F)O)C3=CC=CC4=C3CCC4


Isomeric SMILES

CC(C)(CC(C(=O)NC1=CC2=C(C=C1)C(=O)OC2)(C(F)(F)F)O)C3=CC=CC4=C3CCC4


InChI

InChI=1S/C24H24F3NO4/c1-22(2,19-8-4-6-14-5-3-7-17(14)19)13-23(31,24(25,26)27)21(30)28-16-9-10-18-15(11-16)12-32-20(18)29/h4,6,8-11,31H,3,5,7,12-13H2,1-2H3,(H,28,30)


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