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

Systemtic Name: N-(1-oxidanylbutan-2-yl)dodecanamide Openeye Name: N-[1-(hydroxymethyl)propyl]dodecanamide CAS Name: N-(1-hydroxybutan-2-yl)dodecanamide IUPAC Name: N-(1-hydroxybutan-2-yl)dodecanamide Traditional Name: N-(1-methylolpropyl)lauramide Formula: C16H33NO2 MolecularWeight: 271.43872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(CC)CO

Isomeric SMILES

CCCCCCCCCCCC(=O)NC(CC)CO

InChI

InChI=1S/C16H33NO2/c1-3-5-6-7-8-9-10-11-12-13-16(19)17-15(4-2)14-18/h15,18H,3-14H2,1-2H3,(H,17,19)