Description
IUPAC Name: (9Z,12Z)-N-[(3-methoxyphenyl)methyl]octadeca-9,12-dienamide
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-
InChIKey: BMQBTHWVNBJSPS-NQLNTKRDSA-N
Canonical SMILES: CCCCCC=CCC=CCCCCCCCC(=O)NCC1=CC(=CC=C1)OC
Isomeric SMILES: CCCCC/C=CC/C=CCCCCCCCC(=O)NCC1=CC(=CC=C1)OC
Synonyms: 883715-22-8; N-(3-METHOXYBENZYL-(9Z,12Z)-OCTADECADIENAMIDE; Macamide Impurity 10; N-(3-Methoxy)Benzyllinoleamide; (9Z,12Z)-N-(3-Methoxybenzyl)octadeca-9,12-dienamide; CHEMBL2413160; (9Z,12Z)-N-[(3-methoxyphenyl)methyl]octadeca-9,12-dienamide; N-3-methoxybenzyl-linoleamide; …
Botanical Source: Lepidium meyenii Walp