Molecule ID: mol31930

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

InChI: InChI=1S/C42H70N4O2/c1-7-45(35-39-27-19-17-25-37(39)3)33-23-13-15-29-41(47)43(5)31-21-11-9-10-12-22-32-44(6)42(48)30-16-14-24-34-46(8-2)36-40-28-20-18-26-38(40)4/h17-20,25-28H,7-16,21-24,29-36H2,1-6H3