4-hexoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzodioxol-4-yl]benzamide

Systemtic Name: 4-hexoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzodioxol-4-yl]benzamide Openeye Name: 4-hexoxy-N-[2-(2H-tetrazol-5-yl)-1,3-benzodioxol-4-yl]benzamide CAS Name: 4-hexoxy-N-[2-(2H-tetrazol-5-yl)-1,3-benzodioxol-4-yl]benzamide IUPAC Name: 4-hexoxy-N-[2-(2H-tetrazol-5-yl)-1,3-benzodioxol-4-yl]benzamide Traditional Name: 4-hexoxy-N-[2-(2H-tetrazol-5-yl)-1,3-benzodioxol-4-yl]benzamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C2)OC(O3)C4=NNN=N4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C2)OC(O3)C4=NNN=N4

InChI

InChI=1S/C21H23N5O4/c1-2-3-4-5-13-28-15-11-9-14(10-12-15)20(27)22-16-7-6-8-17-18(16)30-21(29-17)19-23-25-26-24-19/h6-12,21H,2-5,13H2,1H3,(H,22,27)(H,23,24,25,26)