N-[1,1,1,3,3,3-hexafluoro-2-[(4-methoxyphenyl)amino]propan-2-yl]propanamide

Molecular Formula: C₁₃H₁₄F₆N₂O₂

InChI: InChI=1/C13H14F6N2O2/c1-3-10(22)21-11(12(14,15)16,13(17,18)19)20-8-4-6-9(23-2)7-5-8/h4-7,20H,3H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=HDOLIVXKTIPAKO-PKSOQXRJCI
SMILES: CCC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=CC=C(C=C1)OC

Names:
    N-[1,1,1,3,3,3-hexafluoro-2-[(4-methoxyphenyl)amino]propan-2-yl]propanamide

Registries:
    PubChem CID 2264257
    PubChem ID 3307970