CNP0000293

2D Structure
CID 85543669
IUPAC Name N-(3-methylbutyl)tetradeca-2,4-dien-8,10-diynamide
InChI InChI=1S/C19H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-19(21)20-17-16-18(2)3/h12-15,18H,4-5,10-11,16-17H2,1-3H3,(H,20,21)
InChI Key FDYGSSBBJNDTPW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H27NO
Molecular Weight 285.4
synonyms []

From Pubchem