N-[1-(2-hydroxyethyloxy)ethyl]icosa-5,8,11-triynamide

Systemtic Name: N-[1-(2-hydroxyethyloxy)ethyl]icosa-5,8,11-triynamide Openeye Name: N-[1-(2-hydroxyethoxy)ethyl]icosa-5,8,11-triynamide CAS Name: N-[1-(2-hydroxyethoxy)ethyl]eicosa-5,8,11-triynamide IUPAC Name: N-[1-(2-hydroxyethoxy)ethyl]icosa-5,8,11-triynamide Traditional Name: N-[1-(2-hydroxyethoxy)ethyl]eicosa-5,8,11-triynamide Formula: C24H37NO3 MolecularWeight: 387.55548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC#CCC#CCC#CCCCC(=O)NC(C)OCCO

Isomeric SMILES

CCCCCCCCC#CCC#CCC#CCCCC(=O)NC(C)OCCO

InChI

InChI=1S/C24H37NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(27)25-23(2)28-22-21-26/h23,26H,3-9,12,15,18-22H2,1-2H3,(H,25,27)