Description
IUPAC Name: (Z)-N-[(3-methoxyphenyl)methyl]octadec-9-enamide
InChI: InChI=1S/C26H43NO2/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/h10-11,18-20,22H,3-9,12-17,21,23H2,1-2H3,(H,27,28)/b11-10-
InChIKey: ZMKZIKHBSPDWEF-KHPPLWFESA-N
Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC(=CC=C1)OC
Isomeric SMILES: CCCCCCCC/C=CCCCCCCCC(=O)NCC1=CC(=CC=C1)OC
Synonyms: 883715-21-7; (9Z)-N-[(3-Methoxyphenyl)methyl]-9-octadecenamide; MacaMide IMpurity 2; CHEMBL2415105; N-(3-Methoxybenzyl)oleamide; N-benzyl-9Z-octadecenamide; N-(3-methoxybenzyl) oleamide; SCHEMBL22558561; …
Botanical Source: Lepidium meyenii Walp