2,5-bis(phenylmethoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 2,5-bis(phenylmethoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2,5-dibenzyloxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 2,5-bis(phenylmethoxy)-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 2,5-bis(phenylmethoxy)-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 2,5-dibenzoxy-N-(2H-tetrazol-5-yl)benzamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C22H19N5O3/c28-21(23-22-24-26-27-25-22)19-13-18(29-14-16-7-3-1-4-8-16)11-12-20(19)30-15-17-9-5-2-6-10-17/h1-13H,14-15H2,(H2,23,24,25,26,27,28)