N-(propylcarbamoyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(propylcarbamoyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(propylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(propylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(propylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C13H16N6O3 MolecularWeight: 304.30454

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=CC(=C1)N2C=NN=N2

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=CC(=C1)N2C=NN=N2

InChI

InChI=1S/C13H16N6O3/c1-2-6-14-13(21)16-12(20)8-22-11-5-3-4-10(7-11)19-9-15-17-18-19/h3-5,7,9H,2,6,8H2,1H3,(H2,14,16,20,21)