N-(1-oxidanylbutan-2-yl)docosanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)docosanamide Openeye Name: N-[1-(hydroxymethyl)propyl]docosanamide CAS Name: N-(1-hydroxybutan-2-yl)docosanamide IUPAC Name: N-(1-hydroxybutan-2-yl)docosanamide Traditional Name: N-(1-methylolpropyl)behenamide Formula: C26H53NO2 MolecularWeight: 411.70452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CC)CO

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CC)CO

InChI

InChI=1S/C26H53NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-25(4-2)24-28/h25,28H,3-24H2,1-2H3,(H,27,29)