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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C14H18N6O3 MolecularWeight: 318.33112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O3/c1-10(2)7-15-14(22)17-13(21)8-23-12-5-3-11(4-6-12)20-9-16-18-19-20/h3-6,9-10H,7-8H2,1-2H3,(H2,15,17,21,22)