Molecule ID: mol31931

SMILES: CCN(CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCN(CC)Cc1ccccc1C(F)(F)F)Cc1ccccc1C(F)(F)F

InChI: InChI=1S/C42H64F6N4O2/c1-5-51(33-35-23-15-17-25-37(35)41(43,44)45)31-21-11-13-27-39(53)49(3)29-19-9-7-8-10-20-30-50(4)40(54)28-14-12-22-32-52(6-2)34-36-24-16-18-26-38(36)42(46,47)48/h15-18,23-26H,5-14,19-22,27-34H2,1-4H3