Structure Information
Compound Identification
SMILES
CCCC1=C(C=CC(=C1)C(O)(C(F)(F)F)C(F)(F)F)N1CCN([C@H](C)C1)C(=O)CN1C(=O)NC(C)(C1=O)C1=CC2=C(OCCO2)C=C1
InChIKey
InChIKey=BKBCIYZDMJEFSA-KUFXBUICSA-N
Formula
C31H34F6N4O6
Mass
672.625