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

Systemtic Name: 3,4-diethoxy-N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: 3,4-diethoxy-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide CAS Name: 3,4-diethoxy-N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: 3,4-diethoxy-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C20H23N5O4/c1-4-28-17-11-6-14(12-18(17)29-5-2)20(26)21-13-19-22-23-24-25(19)15-7-9-16(27-3)10-8-15/h6-12H,4-5,13H2,1-3H3,(H,21,26)