3-ethyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]urea

Molecular Formula: C40H55N3O9


InChI: InChI=1/C40H55N3O9/c1-2-41-40(45)42-28-31-8-14-35(15-9-31)39-51-36(29-43-16-18-46-20-22-48-24-26-50-27-25-49-23-21-47-19-17-43)37(33-6-4-3-5-7-33)38(52-39)34-12-10-32(30-44)11-13-34/h3-15,36-39,44H,2,16-30H2,1H3,(H2,41,42,45)/f/h41-42H

InChIKey: InChIKey=FIXFSBPEJVUYFD-HCXDKFGHCD
SMILES: CCNC(=O)NCC1=CC=C(C=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C4=CC=CC=C4)CN5CCOCCOCCOCCOCCOCC5

Names:
    3-ethyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]urea

Registries:
    PubChem CID 3552237
    PubChem ID 4803086