Molecule ID: mol31928

SMILES: CCCOc1ccccc1CN(CC)CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCN(CC)Cc1ccccc1OCCC

InChI: InChI=1S/C46H78N4O4/c1-7-37-53-43-29-21-19-27-41(43)39-49(9-3)35-25-15-17-31-45(51)47(5)33-23-13-11-12-14-24-34-48(6)46(52)32-18-16-26-36-50(10-4)40-42-28-20-22-30-44(42)54-38-8-2/h19-22,27-30H,7-18,23-26,31-40H2,1-6H3