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

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-phenoxy-propanamide Openeye Name: 2-phenoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]propanamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]-2-phenoxypropanamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]-2-phenoxypropanamide Traditional Name: 2-phenoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-13-8-10-15(11-9-13)23-17(20-21-22-23)12-19-18(24)14(2)25-16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H,19,24)