2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[2,3,3,4,4,4-hexakis(fluoranyl)butanoylamino]-3-oxidanyl-phenyl]hexanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[2,3,3,4,4,4-hexakis(fluoranyl)butanoylamino]-3-oxidanyl-phenyl]hexanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-(2,3,3,4,4,4-hexafluorobutanoylamino)-3-hydroxy-phenyl]hexanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(2,3,3,4,4,4-hexafluoro-1-oxobutyl)amino]-3-hydroxyphenyl]hexanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2,3,3,4,4,4-hexafluorobutanoylamino)-3-hydroxyphenyl]hexanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[4-(2,3,3,4,4,4-hexafluorobutanoylamino)-3-hydroxy-phenyl]hexanamide Formula: C32H42F6N2O4 MolecularWeight: 632.677299

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C(C(C(F)(F)F)(F)F)F)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C(C(C(F)(F)F)(F)F)F)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C32H42F6N2O4/c1-8-11-12-25(44-24-16-13-19(29(4,5)9-2)17-21(24)30(6,7)10-3)27(42)39-20-14-15-22(23(41)18-20)40-28(43)26(33)31(34,35)32(36,37)38/h13-18,25-26,41H,8-12H2,1-7H3,(H,39,42)(H,40,43)