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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

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