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N-[2,3-bis(oxidanyl)propyl]docosanamide

N-[2,3-bis(oxidanyl)propyl]docosanamide

Systemtic Name:N-[2,3-bis(oxidanyl)propyl]docosanamide
Openeye Name:N-(2,3-dihydroxypropyl)docosanamide
CAS Name:N-(2,3-dihydroxypropyl)docosanamide
IUPAC Name:N-(2,3-dihydroxypropyl)docosanamide
Traditional Name:N-glycerylbehenamide
Formula: C25H51NO3
MolecularWeight: 413.67734
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NCC(CO)O


Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NCC(CO)O


InChI

InChI=1S/C25H51NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(29)26-22-24(28)23-27/h24,27-28H,2-23H2,1H3,(H,26,29)


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