3-(2-cyclopentylethanoylamino)-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(2-cyclopentylethanoylamino)-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[(2-cyclopentylacetyl)amino]-N-(4-ethoxyphenyl)benzofuran-2-carboxamide CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]-N-(4-ethoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[(2-cyclopentylacetyl)amino]-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[(2-cyclopentylacetyl)amino]-N-p-phenetyl-coumarilamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4CCCC4

InChI

InChI=1S/C24H26N2O4/c1-2-29-18-13-11-17(12-14-18)25-24(28)23-22(19-9-5-6-10-20(19)30-23)26-21(27)15-16-7-3-4-8-16/h5-6,9-14,16H,2-4,7-8,15H2,1H3,(H,25,28)(H,26,27)