N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-methyl-benzamide

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[(1-p-phenetyltetrazol-5-yl)methyl]benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C18H19N5O2/c1-3-25-15-10-8-14(9-11-15)23-17(20-21-22-23)12-19-18(24)16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,19,24)