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

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-N-docosyl-ethanamide Openeye Name: N-(2,3-dihydroxypropyl)-N-docosyl-acetamide CAS Name: N-(2,3-dihydroxypropyl)-N-docosylacetamide IUPAC Name: N-(2,3-dihydroxypropyl)-N-docosylacetamide Traditional Name: N-behenyl-N-glyceryl-acetamide Formula: C27H55NO3 MolecularWeight: 441.7305

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCN(CC(CO)O)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCN(CC(CO)O)C(=O)C

InChI

InChI=1S/C27H55NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28(26(2)30)24-27(31)25-29/h27,29,31H,3-25H2,1-2H3