(E)-N-(1-oxidanylbutan-2-yl)octadec-13-enamide

Systemtic Name: (E)-N-(1-oxidanylbutan-2-yl)octadec-13-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propyl]octadec-13-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-13-octadecenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)octadec-13-enamide Traditional Name: (E)-N-(1-methylolpropyl)octadec-13-enamide Formula: C22H43NO2 MolecularWeight: 353.58232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCCCCCCCCC(=O)NC(CC)CO

Isomeric SMILES

CCCC/C=C/CCCCCCCCCCCC(=O)NC(CC)CO

InChI

InChI=1S/C22H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-21(4-2)20-24/h7-8,21,24H,3-6,9-20H2,1-2H3,(H,23,25)/b8-7+