4-propoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide

Systemtic Name: 4-propoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide Openeye Name: 4-propoxy-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide CAS Name: 4-propoxy-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide IUPAC Name: 4-propoxy-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide Traditional Name: 4-propoxy-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C2)OCC(O3)C4=NNN=N4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C2)OCC(O3)C4=NNN=N4

InChI

InChI=1S/C19H19N5O4/c1-2-10-26-13-8-6-12(7-9-13)19(25)20-14-4-3-5-15-17(14)28-16(11-27-15)18-21-23-24-22-18/h3-9,16H,2,10-11H2,1H3,(H,20,25)(H,21,22,23,24)