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

Systemtic Name: 2-ethoxy-N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: 2-ethoxy-N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]benzamide CAS Name: 2-ethoxy-N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: 2-ethoxy-N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: 2-ethoxy-N-[(1-p-phenetyltetrazol-5-yl)methyl]benzamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=CC=C3OCC

InChI

InChI=1S/C19H21N5O3/c1-3-26-15-11-9-14(10-12-15)24-18(21-22-23-24)13-20-19(25)16-7-5-6-8-17(16)27-4-2/h5-12H,3-4,13H2,1-2H3,(H,20,25)