N-(3-Methoxy)Benzyllinoleamide

• Formula: C₂₆H₄₁NO₂
• Molecular weight: 399.6092
• IUPAC Standard InChI: InChI=1S/C26H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-26(28)27-23-24-19-18-20-25(22-24)29-2/h7-8,10-11,18-20,22H,3-6,9,12-17,21,23H2,1-2H3,(H,27,28)/b8-7-,11-10- Copy

  
• IUPAC Standard InChIKey: BMQBTHWVNBJSPS-NQLNTKRDSA-N Copy
• CAS Registry Number: 883715-22-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 9,12-Octadecadienamide, N-[(3-methoxyphenyl)methyl]-, (9Z,12Z)-; (9Z,12Z)-N-(3-Methoxybenzyl)octadeca-9,12-dienamide
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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