3-(2-cyclopentylethanoylamino)-N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(2-cyclopentylethanoylamino)-N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[(2-cyclopentylacetyl)amino]-N-(3,4-dimethoxyphenyl)benzofuran-2-carboxamide CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]-N-(3,4-dimethoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[(2-cyclopentylacetyl)amino]-N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[(2-cyclopentylacetyl)amino]-N-(3,4-dimethoxyphenyl)coumarilamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4CCCC4)OC

InChI

InChI=1S/C24H26N2O5/c1-29-19-12-11-16(14-20(19)30-2)25-24(28)23-22(17-9-5-6-10-18(17)31-23)26-21(27)13-15-7-3-4-8-15/h5-6,9-12,14-15H,3-4,7-8,13H2,1-2H3,(H,25,28)(H,26,27)