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

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]acetamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-13-7-9-14(10-8-13)22-16(19-20-21-22)11-18-17(23)12-24-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,18,23)