N-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-N'-hydroxy-octanediamide
Molecular Formula:
C42H67N3O6
InChI: InChI=1/C42H67N3O6/c1-3-5-7-9-13-17-28-45(29-18-14-10-8-6-4-2)32-38-31-39(35-26-24-34(33-46)25-27-35)51-42(50-38)36-20-19-21-37(30-36)43-40(47)22-15-11-12-16-23-41(48)44-49/h19-21,24-27,30,38-39,42,46,49H,3-18,22-23,28-29,31-33H2,1-2H3,(H,43,47)(H,44,48)/f/h43-44H
InChIKey: InChIKey=XXEBFFATWIDWAO-MYFIFYGHCP
SMILES: CCCCCCCCN(CCCCCCCC)CC1CC(OC(O1)C2=CC(=CC=C2)NC(=O)CCCCCCC(=O)NO)C3=CC=C(C=C3)CO
Names:
N-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-N'-hydroxy-octanediamide
Registries:
PubChem CID 3578944
PubChem ID 4852776
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|