Description
IUPAC Name: N-[(3-methoxyphenyl)methyl]octadeca-9,12,15-trienamide
InChI: InChI=1S/C26H39NO2/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/h4-5,7-8,10-11,18-20,22H,3,6,9,12-17,21,23H2,1-2H3,(H,27,28)
InChIKey: XKHCEDYSKNATME-UHFFFAOYSA-N
Canonical SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)NCC1=CC(=CC=C1)OC
Isomeric SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)NCC1=CC(=CC=C1)OC
Synonyms: 383715-23-9; N-3-Methoxybenzyl9Z,12Z,15Z-octadeca-9,12,15-trienamide; N-(3-Methoxybenzyl)(9Z,12Z,15Z)-octadeca-9,12,15-trienamide; N-[(3-methoxyphenyl)methyl]octadeca-9,12,15-trienamide; C26H39NO2; N-(3-methoxybenzyl)-9,12,15-octadecatrienamide
Botanical Source: