N-[1-octadecoxy-3-(2H-1,2,3,4-tetrazol-5-yl)propan-2-yl]ethanamide

Systemtic Name: N-[1-octadecoxy-3-(2H-1,2,3,4-tetrazol-5-yl)propan-2-yl]ethanamide Openeye Name: N-[1-(octadecoxymethyl)-2-(2H-tetrazol-5-yl)ethyl]acetamide CAS Name: N-[1-octadecoxy-3-(2H-tetrazol-5-yl)propan-2-yl]acetamide IUPAC Name: N-[1-octadecoxy-3-(2H-tetrazol-5-yl)propan-2-yl]acetamide Traditional Name: N-[1-(stearyloxymethyl)-2-(2H-tetrazol-5-yl)ethyl]acetamide Formula: C24H47N5O2 MolecularWeight: 437.66228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CC1=NNN=N1)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(CC1=NNN=N1)NC(=O)C

InChI

InChI=1S/C24H47N5O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-31-21-23(25-22(2)30)20-24-26-28-29-27-24/h23H,3-21H2,1-2H3,(H,25,30)(H,26,27,28,29)