4-octoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1-benzofuran-7-yl]benzamide

Systemtic Name: 4-octoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1-benzofuran-7-yl]benzamide Openeye Name: 4-octoxy-N-[2-(2H-tetrazol-5-yl)-2,3-dihydrobenzofuran-7-yl]benzamide CAS Name: 4-octoxy-N-[2-(2H-tetrazol-5-yl)-2,3-dihydrobenzofuran-7-yl]benzamide IUPAC Name: 4-octoxy-N-[2-(2H-tetrazol-5-yl)-2,3-dihydro-1-benzofuran-7-yl]benzamide Traditional Name: 4-octoxy-N-[2-(2H-tetrazol-5-yl)coumaran-7-yl]benzamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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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/C24H29N5O3/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/h8-14,21H,2-7,15-16H2,1H3,(H,25,30)(H,26,27,28,29)