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

Systemtic Name: 3-methoxy-4-pentoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide Openeye Name: 3-methoxy-4-pentoxy-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide CAS Name: 3-methoxy-4-pentoxy-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide IUPAC Name: 3-methoxy-4-pentoxy-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide Traditional Name: 4-amoxy-3-methoxy-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide Formula: C22H25N5O5 MolecularWeight: 439.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC=C2)OCC(O3)C4=NNN=N4)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC=C2)OCC(O3)C4=NNN=N4)OC

InChI

InChI=1S/C22H25N5O5/c1-3-4-5-11-30-16-10-9-14(12-18(16)29-2)22(28)23-15-7-6-8-17-20(15)32-19(13-31-17)21-24-26-27-25-21/h6-10,12,19H,3-5,11,13H2,1-2H3,(H,23,28)(H,24,25,26,27)