CNP0000310

2D Structure
CID 162788479
IUPAC Name N-(2-methylpropyl)tridec-5-en-10,12-diynamide
InChI InChI=1S/C17H25NO/c1-4-5-6-7-8-9-10-11-12-13-14-17(19)18-15-16(2)3/h1,10-11,16H,7-9,12-15H2,2-3H3,(H,18,19)
InChI Key PXHQIOASXFPGCO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H25NO
Molecular Weight 259.4
synonyms []

From Pubchem