2-(4-methoxyphenoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-methyltetrazol-5-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-methyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-methyltetrazol-5-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-methyltetrazol-5-yl)acetamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C11H13N5O3/c1-16-14-11(13-15-16)12-10(17)7-19-9-5-3-8(18-2)4-6-9/h3-6H,7H2,1-2H3,(H,12,14,17)