(E)-N-(2-methyl-1-oxidanyl-pentan-2-yl)icos-13-enamide

Systemtic Name: (E)-N-(2-methyl-1-oxidanyl-pentan-2-yl)icos-13-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)-1-methyl-butyl]icos-13-enamide CAS Name: (E)-N-(1-hydroxy-2-methylpentan-2-yl)-13-eicosenamide IUPAC Name: (E)-N-(1-hydroxy-2-methylpentan-2-yl)icos-13-enamide Traditional Name: (E)-N-(1-methyl-1-methylol-butyl)eicos-13-enamide Formula: C26H51NO2 MolecularWeight: 409.68864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCCCCCCCCCCCC(=O)NC(C)(CCC)CO

Isomeric SMILES

CCCCCC/C=C/CCCCCCCCCCCC(=O)NC(C)(CCC)CO

InChI

InChI=1S/C26H51NO2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(29)27-26(3,24-28)23-5-2/h10-11,28H,4-9,12-24H2,1-3H3,(H,27,29)/b11-10+