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

Systemtic Name: N-[1-octadecoxy-4-(2H-1,2,3,4-tetrazol-5-yl)butan-2-yl]ethanamide Openeye Name: N-[1-(octadecoxymethyl)-3-(2H-tetrazol-5-yl)propyl]acetamide CAS Name: N-[1-octadecoxy-4-(2H-tetrazol-5-yl)butan-2-yl]acetamide IUPAC Name: N-[1-octadecoxy-4-(2H-tetrazol-5-yl)butan-2-yl]acetamide Traditional Name: N-[1-(stearyloxymethyl)-3-(2H-tetrazol-5-yl)propyl]acetamide Formula: C25H49N5O2 MolecularWeight: 451.68886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CCC1=NNN=N1)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(CCC1=NNN=N1)NC(=O)C

InChI

InChI=1S/C25H49N5O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-32-22-24(26-23(2)31)19-20-25-27-29-30-28-25/h24H,3-22H2,1-2H3,(H,26,31)(H,27,28,29,30)