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

Systemtic Name: 3,4-diethoxy-N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: 3,4-diethoxy-N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]benzamide CAS Name: 3,4-diethoxy-N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: 3,4-diethoxy-N-[(1-p-phenetyltetrazol-5-yl)methyl]benzamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O4/c1-4-28-17-10-8-16(9-11-17)26-20(23-24-25-26)14-22-21(27)15-7-12-18(29-5-2)19(13-15)30-6-3/h7-13H,4-6,14H2,1-3H3,(H,22,27)