3-(cycloheptylmethoxy)-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(cycloheptylmethoxy)-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-2-carboxamide Openeye Name: 3-(cycloheptylmethoxy)-5-methoxy-N-(2H-tetrazol-5-yl)benzofuran-2-carboxamide CAS Name: 3-(cycloheptylmethoxy)-5-methoxy-N-(2H-tetrazol-5-yl)-2-benzofurancarboxamide IUPAC Name: 3-(cycloheptylmethoxy)-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzofuran-2-carboxamide Traditional Name: 3-(cycloheptylmethoxy)-5-methoxy-N-(2H-tetrazol-5-yl)coumarilamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2OCC3CCCCCC3)C(=O)NC4=NNN=N4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2OCC3CCCCCC3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C19H23N5O4/c1-26-13-8-9-15-14(10-13)16(27-11-12-6-4-2-3-5-7-12)17(28-15)18(25)20-19-21-23-24-22-19/h8-10,12H,2-7,11H2,1H3,(H2,20,21,22,23,24,25)