2,2,3,3,3-pentakis(fluoranyl)-N-(8-phenyloctyl)propanamide

Systemtic Name: 2,2,3,3,3-pentakis(fluoranyl)-N-(8-phenyloctyl)propanamide Openeye Name: 2,2,3,3,3-pentafluoro-N-(8-phenyloctyl)propanamide CAS Name: 2,2,3,3,3-pentafluoro-N-(8-phenyloctyl)propanamide IUPAC Name: 2,2,3,3,3-pentafluoro-N-(8-phenyloctyl)propanamide Traditional Name: 2,2,3,3,3-pentafluoro-N-(8-phenyloctyl)propionamide Formula: C17H22F5NO MolecularWeight: 351.354696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCNC(=O)C(C(F)(F)F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCNC(=O)C(C(F)(F)F)(F)F

InChI

InChI=1S/C17H22F5NO/c18-16(19,17(20,21)22)15(24)23-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12H,1-4,6,9-10,13H2,(H,23,24)