2,2,3,3,4,4,5,5-octakis(fluoranyl)-N,N'-bis(4-methylphenyl)hexanediamide

Systemtic Name: 2,2,3,3,4,4,5,5-octakis(fluoranyl)-N,N'-bis(4-methylphenyl)hexanediamide Openeye Name: 2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(p-tolyl)hexanediamide CAS Name: 2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(4-methylphenyl)hexanediamide IUPAC Name: 2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(4-methylphenyl)hexanediamide Traditional Name: 2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(p-tolyl)adipamide Formula: C20H16F8N2O2 MolecularWeight: 468.340466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(C(C(C(=O)NC2=CC=C(C=C2)C)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C(C(C(C(=O)NC2=CC=C(C=C2)C)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C20H16F8N2O2/c1-11-3-7-13(8-4-11)29-15(31)17(21,22)19(25,26)20(27,28)18(23,24)16(32)30-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,29,31)(H,30,32)