2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(2-methyl-6-propan-2-yl-phenyl)hexanediamide

Molecular Formula: C₂₆H₂₈F₈N₂O₂

InChI: InChI=1/C26H28F8N2O2/c1-13(2)17-11-7-9-15(5)19(17)35-21(37)23(27,28)25(31,32)26(33,34)24(29,30)22(38)36-20-16(6)10-8-12-18(20)14(3)4/h7-14H,1-6H3,(H,35,37)(H,36,38)/f/h35-36H

InChIKey: InChIKey=SGCOYBBVSOGKRX-QQYWGXKICV
SMILES: CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C(C(C(C(=O)NC2=C(C=CC=C2C(C)C)C)(F)F)(F)F)(F)F)(F)F

Names:
    2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(2-methyl-6-propan-2-yl-phenyl)hexanediamide

Registries:
    PubChem CID 3544315
    PubChem ID 4789053