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N-[1,3-bis(oxidanyl)nonadecan-2-yl]docosanamide

N-[1,3-bis(oxidanyl)nonadecan-2-yl]docosanamide

Systemtic Name:N-[1,3-bis(oxidanyl)nonadecan-2-yl]docosanamide
Openeye Name:N-[2-hydroxy-1-(hydroxymethyl)octadecyl]docosanamide
CAS Name:N-(1,3-dihydroxynonadecan-2-yl)docosanamide
IUPAC Name:N-(1,3-dihydroxynonadecan-2-yl)docosanamide
Traditional Name:N-(2-hydroxy-1-methylol-octadecyl)behenamide
Formula: C41H83NO3
MolecularWeight: 638.10262
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(CCCCCCCCCCCCCCCC)O


Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(CCCCCCCCCCCCCCCC)O


InChI

InChI=1S/C41H83NO3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-41(45)42-39(38-43)40(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h39-40,43-44H,3-38H2,1-2H3,(H,42,45)


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