CNP0000282

2D Structure
CID 162788452
IUPAC Name N-(2-methylpropyl)undeca-2,5-dien-8,10-diynamide
InChI InChI=1S/C15H19NO/c1-4-5-6-7-8-9-10-11-12-15(17)16-13-14(2)3/h1,8-9,11-12,14H,7,10,13H2,2-3H3,(H,16,17)
InChI Key VROXAAHBNSJZHT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H19NO
Molecular Weight 229.32
synonyms []

From Pubchem