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

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: 2,3-dimethoxy-N-[(1-p-phenetyltetrazol-5-yl)methyl]benzamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O4/c1-4-28-14-10-8-13(9-11-14)24-17(21-22-23-24)12-20-19(25)15-6-5-7-16(26-2)18(15)27-3/h5-11H,4,12H2,1-3H3,(H,20,25)