CNP0000303

2D Structure
CID 162788474
IUPAC Name 2-hydroxy-N-(2-methylpropyl)undeca-7,9-dienamide
InChI InChI=1S/C15H27NO2/c1-4-5-6-7-8-9-10-11-14(17)15(18)16-12-13(2)3/h4-7,13-14,17H,8-12H2,1-3H3,(H,16,18)
InChI Key ZFNHTPGNNDBTCK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H27NO2
Molecular Weight 253.38
synonyms []

From Pubchem