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

Systemtic Name: N-(methylcarbamoyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(methylcarbamoyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(methylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C11H12N6O3 MolecularWeight: 276.25138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O3/c1-12-11(19)14-10(18)6-20-9-4-2-3-8(5-9)17-7-13-15-16-17/h2-5,7H,6H2,1H3,(H2,12,14,18,19)