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

Systemtic Name: 4-heptoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1-benzofuran-7-yl]benzamide Openeye Name: 4-heptoxy-N-[2-(2H-tetrazol-5-yl)-2,3-dihydrobenzofuran-7-yl]benzamide CAS Name: 4-heptoxy-N-[2-(2H-tetrazol-5-yl)-2,3-dihydrobenzofuran-7-yl]benzamide IUPAC Name: 4-heptoxy-N-[2-(2H-tetrazol-5-yl)-2,3-dihydro-1-benzofuran-7-yl]benzamide Traditional Name: 4-heptoxy-N-[2-(2H-tetrazol-5-yl)coumaran-7-yl]benzamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(C3)C4=NNN=N4

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(C3)C4=NNN=N4

InChI

InChI=1S/C23H27N5O3/c1-2-3-4-5-6-14-30-18-12-10-16(11-13-18)23(29)24-19-9-7-8-17-15-20(31-21(17)19)22-25-27-28-26-22/h7-13,20H,2-6,14-15H2,1H3,(H,24,29)(H,25,26,27,28)