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

Systemtic Name: 3-(1-cyclopentylethoxy)-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-2-carboxamide Openeye Name: 3-(1-cyclopentylethoxy)-5-methoxy-N-(2H-tetrazol-5-yl)benzofuran-2-carboxamide CAS Name: 3-(1-cyclopentylethoxy)-5-methoxy-N-(2H-tetrazol-5-yl)-2-benzofurancarboxamide IUPAC Name: 3-(1-cyclopentylethoxy)-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzofuran-2-carboxamide Traditional Name: 3-(1-cyclopentylethoxy)-5-methoxy-N-(2H-tetrazol-5-yl)coumarilamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)OC2=C(OC3=C2C=C(C=C3)OC)C(=O)NC4=NNN=N4

Isomeric SMILES

CC(C1CCCC1)OC2=C(OC3=C2C=C(C=C3)OC)C(=O)NC4=NNN=N4

InChI

InChI=1S/C18H21N5O4/c1-10(11-5-3-4-6-11)26-15-13-9-12(25-2)7-8-14(13)27-16(15)17(24)19-18-20-22-23-21-18/h7-11H,3-6H2,1-2H3,(H2,19,20,21,22,23,24)