CNP0000283

2D Structure
CID 162788453
IUPAC Name N-[2-(4-hydroxyphenyl)ethyl]tetradeca-2,4-dien-8,10-diynamide
InChI InChI=1S/C22H25NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-22(25)23-19-18-20-14-16-21(24)17-15-20/h10-17,24H,2-3,8-9,18-19H2,1H3,(H,23,25)
InChI Key HTYXVEVGWNLYRK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H25NO2
Molecular Weight 335.4
synonyms []

From Pubchem