1-decyl-3-[4-[[4-[[decyl-[2-(2-hydroxyethoxy)ethyl]carbamoyl]amino]phenyl]methyl]phenyl]-1-[2-(2-hydroxyethoxy)ethyl]urea

Molecular Formula: C43H72N4O6


InChI: InChI=1/C43H72N4O6/c1-3-5-7-9-11-13-15-17-27-46(29-33-52-35-31-48)42(50)44-40-23-19-38(20-24-40)37-39-21-25-41(26-22-39)45-43(51)47(30-34-53-36-32-49)28-18-16-14-12-10-8-6-4-2/h19-26,48-49H,3-18,27-37H2,1-2H3,(H,44,50)(H,45,51)/f/h44-45H

InChIKey: InChIKey=KXKLJYRRGMZQGQ-XRZOXXFICB
SMILES: CCCCCCCCCCN(CCOCCO)C(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)N(CCCCCCCCCC)CCOCCO

Names:
    1-decyl-3-[4-[[4-[[decyl-[2-(2-hydroxyethoxy)ethyl]carbamoyl]amino]phenyl]methyl]phenyl]-1-[2-(2-hydroxyethoxy)ethyl]urea

Registries:
    PubChem CID 3621348
    PubChem ID 9817785