CNP0001524

2D Structure
CID 54171584
IUPAC Name N-(2-hydroxyethyl)icosa-5,8,11,14,17-pentaenamide
InChI InChI=1S/C22H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h3-4,6-7,9-10,12-13,15-16,24H,2,5,8,11,14,17-21H2,1H3,(H,23,25)
InChI Key OVKKNJPJQKTXIT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H35NO2
Molecular Weight 345.5
synonyms ['SCHEMBL8052707', 'OVKKNJPJQKTXIT-UHFFFAOYSA-N', 'N-5,8,11,14,17-eicosapentaenoyl-2-aminoethanol']

From Pubchem