N-(4-methoxyphenyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)COC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O3/c1-24-14-9-7-13(8-10-14)18-17(23)11-22-20-16(19-21-22)12-25-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,18,23)