2,2,3,3-tetrakis(fluoranyl)-3-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pyrrolidin-1-yl]-N-(3-phenoxyphenyl)propanamide

Systemtic Name: 2,2,3,3-tetrakis(fluoranyl)-3-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pyrrolidin-1-yl]-N-(3-phenoxyphenyl)propanamide Openeye Name: 2,2,3,3-tetrafluoro-3-(2,2,3,3,4,4,5,5-octafluoropyrrolidin-1-yl)-N-(3-phenoxyphenyl)propanamide CAS Name: 2,2,3,3-tetrafluoro-3-(2,2,3,3,4,4,5,5-octafluoro-1-pyrrolidinyl)-N-(3-phenoxyphenyl)propanamide IUPAC Name: 2,2,3,3-tetrafluoro-3-(2,2,3,3,4,4,5,5-octafluoropyrrolidin-1-yl)-N-(3-phenoxyphenyl)propanamide Traditional Name: 2,2,3,3-tetrafluoro-3-(2,2,3,3,4,4,5,5-octafluoropyrrolidino)-N-(3-phenoxyphenyl)propionamide Formula: C19H10F12N2O2 MolecularWeight: 526.275738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C(C(N3C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C(C(N3C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C19H10F12N2O2/c20-14(21,17(26,27)33-18(28,29)15(22,23)16(24,25)19(33,30)31)13(34)32-10-5-4-8-12(9-10)35-11-6-2-1-3-7-11/h1-9H,(H,32,34)