5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-N-(2-hydroxyphenyl)hexanamide

Systemtic Name: 5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-N-(2-hydroxyphenyl)hexanamide Openeye Name: 5-[2,4-bis(1,1-dimethylpropyl)phenoxy]-2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-N-(2-hydroxyphenyl)hexanamide CAS Name: 5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-N-(2-hydroxyphenyl)hexanamide IUPAC Name: 5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-N-(2-hydroxyphenyl)hexanamide Traditional Name: 5-(2,4-ditert-amylphenoxy)-2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-N-(2-hydroxyphenyl)hexanamide Formula: C32H41F7N2O4 MolecularWeight: 650.667762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC(C)CCC(C(=O)NC2=CC=CC=C2O)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC(C)CCC(C(=O)NC2=CC=CC=C2O)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)C(C)(C)CC

InChI

InChI=1S/C32H41F7N2O4/c1-8-28(4,5)20-15-17-25(21(18-20)29(6,7)9-2)45-19(3)14-16-23(26(43)40-22-12-10-11-13-24(22)42)41-27(44)30(33,34)31(35,36)32(37,38)39/h10-13,15,17-19,23,42H,8-9,14,16H2,1-7H3,(H,40,43)(H,41,44)