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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O3/c1-23-14-7-2-3-8-15(14)24-10-16(22)18-12-5-4-6-13(9-12)21-11-17-19-20-21/h2-9,11H,10H2,1H3,(H,18,22)