N-(2-hydroxyethyl)icosa-5,8,11-triynamide

Systemtic Name: N-(2-hydroxyethyl)icosa-5,8,11-triynamide Openeye Name: N-(2-hydroxyethyl)icosa-5,8,11-triynamide CAS Name: N-(2-hydroxyethyl)eicosa-5,8,11-triynamide IUPAC Name: N-(2-hydroxyethyl)icosa-5,8,11-triynamide Traditional Name: N-(2-hydroxyethyl)eicosa-5,8,11-triynamide Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC#CCC#CCC#CCCCC(=O)NCCO

Isomeric SMILES

CCCCCCCCC#CCC#CCC#CCCCC(=O)NCCO

InChI

InChI=1S/C22H33NO2/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/h24H,2-8,11,14,17-21H2,1H3,(H,23,25)