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N-[8-[[3-(dioctylamino)-3-oxidanylidene-propanoyl]amino]octyl]-N',N'-dioctyl-propanediamide

N-[8-[[3-(dioctylamino)-3-oxidanylidene-propanoyl]amino]octyl]-N',N'-dioctyl-propanediamide

Systemtic Name:N-[8-[[3-(dioctylamino)-3-oxidanylidene-propanoyl]amino]octyl]-N',N'-dioctyl-propanediamide
Openeye Name:N-[8-[[3-(dioctylamino)-3-oxo-propanoyl]amino]octyl]-N',N'-dioctyl-propanediamide
CAS Name:N-[8-[[3-(dioctylamino)-1,3-dioxopropyl]amino]octyl]-N',N'-dioctylpropanediamide
IUPAC Name:N-[8-[[3-(dioctylamino)-3-oxopropanoyl]amino]octyl]-N',N'-dioctylpropanediamide
Traditional Name:N-[8-[[3-(dioctylamino)-3-keto-propanoyl]amino]octyl]-N',N'-dioctyl-malonamide
Formula: C46H90N4O4
MolecularWeight: 763.2312
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(=O)CC(=O)NCCCCCCCCNC(=O)CC(=O)N(CCCCCCCC)CCCCCCCC


Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(=O)CC(=O)NCCCCCCCCNC(=O)CC(=O)N(CCCCCCCC)CCCCCCCC


InChI

InChI=1S/C46H90N4O4/c1-5-9-13-17-25-31-37-49(38-32-26-18-14-10-6-2)45(53)41-43(51)47-35-29-23-21-22-24-30-36-48-44(52)42-46(54)50(39-33-27-19-15-11-7-3)40-34-28-20-16-12-8-4/h5-42H2,1-4H3,(H,47,51)(H,48,52)


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