Molecular Formula: C22H20F8N2O2
InChIKey: InChIKey=IQQDVXJKMDMGLK-WUSLAWIHCP
SMILES: CC(C1=CC=CC=C1)NC(=O)C(C(C(C(C(=O)NC(C)C2=CC=CC=C2)(F)F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(1-phenylethyl)hexanediamide
Registries:
PubChem CID 4694137
PubChem ID 8400657