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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-(1-methyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C17H17N5O3/c1-22-17(19-20-21-22)12-6-5-7-13(10-12)18-16(23)11-25-15-9-4-3-8-14(15)24-2/h3-10H,11H2,1-2H3,(H,18,23)