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

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]acetamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N5O2/c1-15-6-9-18(10-7-15)26-20(23-24-25-26)13-22-21(27)14-28-19-11-8-16-4-2-3-5-17(16)12-19/h2-12H,13-14H2,1H3,(H,22,27)