2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(2-propan-2-ylphenyl)hexanediamide

Molecular Formula: C₂₄H₂₄F₈N₂O₂

InChI: InChI=1/C24H24F8N2O2/c1-13(2)15-9-5-7-11-17(15)33-19(35)21(25,26)23(29,30)24(31,32)22(27,28)20(36)34-18-12-8-6-10-16(18)14(3)4/h5-14H,1-4H3,(H,33,35)(H,34,36)/f/h33-34H

InChIKey: InChIKey=WCBUJBRHCBSQBB-UBXIPSODCD
SMILES: CC(C)C1=CC=CC=C1NC(=O)C(C(C(C(C(=O)NC2=CC=CC=C2C(C)C)(F)F)(F)F)(F)F)(F)F

Names:
    2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(2-propan-2-ylphenyl)hexanediamide

Registries:
    PubChem CID 4530334
    PubChem ID 10213474