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4-octoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-7-yl]benzamide
4-octoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-7-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=C3)C4=NNN=N4
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=C3)C4=NNN=N4
InChI
InChI=1S/C24H27N5O3/c1-2-3-4-5-6-7-15-31-19-13-11-17(12-14-19)24(30)25-20-10-8-9-18-16-21(32-22(18)20)23-26-28-29-27-23/h8-14,16H,2-7,15H2,1H3,(H,25,30)(H,26,27,28,29)
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