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

Systemtic Name: 3-(1-cyclohexylpropoxy)-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-2-carboxamide Openeye Name: 3-(1-cyclohexylpropoxy)-5-methoxy-N-(2H-tetrazol-5-yl)benzofuran-2-carboxamide CAS Name: 3-(1-cyclohexylpropoxy)-5-methoxy-N-(2H-tetrazol-5-yl)-2-benzofurancarboxamide IUPAC Name: 3-(1-cyclohexylpropoxy)-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzofuran-2-carboxamide Traditional Name: 3-(1-cyclohexylpropoxy)-5-methoxy-N-(2H-tetrazol-5-yl)coumarilamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1)OC2=C(OC3=C2C=C(C=C3)OC)C(=O)NC4=NNN=N4

Isomeric SMILES

CCC(C1CCCCC1)OC2=C(OC3=C2C=C(C=C3)OC)C(=O)NC4=NNN=N4

InChI

InChI=1S/C20H25N5O4/c1-3-15(12-7-5-4-6-8-12)28-17-14-11-13(27-2)9-10-16(14)29-18(17)19(26)21-20-22-24-25-23-20/h9-12,15H,3-8H2,1-2H3,(H2,21,22,23,24,25,26)