3-ethyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]urea

Molecular Formula: C34H51N3O9


InChI: InChI=1/C34H51N3O9/c1-2-35-34(39)36-24-27-3-9-30(10-4-27)33-45-31(23-32(46-33)29-7-5-28(26-38)6-8-29)25-37-11-13-40-15-17-42-19-21-44-22-20-43-18-16-41-14-12-37/h3-10,31-33,38H,2,11-26H2,1H3,(H2,35,36,39)/f/h35-36H

InChIKey: InChIKey=XJJXKRIERMIOKN-QQYWGXKICV
SMILES: CCNC(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCOCCOCCOCCOCCOCC4

Names:
    3-ethyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]urea

Registries:
    PubChem CID 3542194
    PubChem ID 4785220