2,2-bis(fluoranyl)-2-[2,3,3,4,4,5,5-heptakis(fluoranyl)oxolan-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2,2-bis(fluoranyl)-2-[2,3,3,4,4,5,5-heptakis(fluoranyl)oxolan-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorotetrahydrofuran-2-yl)-N-(p-tolyl)acetamide CAS Name: 2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluoro-2-oxolanyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorooxolan-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorotetrahydrofuran-2-yl)-N-(p-tolyl)acetamide Formula: C13H8F9NO2 MolecularWeight: 381.193749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2(C(C(C(O2)(F)F)(F)F)(F)F)F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2(C(C(C(O2)(F)F)(F)F)(F)F)F)(F)F

InChI

InChI=1S/C13H8F9NO2/c1-6-2-4-7(5-3-6)23-8(24)9(14,15)12(20)10(16,17)11(18,19)13(21,22)25-12/h2-5H,1H3,(H,23,24)