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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)COC3=CC=CC=C3

InChI

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