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

Systemtic Name: 3-(2-cyclopentylethanoylamino)-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[(2-cyclopentylacetyl)amino]-N-(4-methoxyphenyl)benzofuran-2-carboxamide CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]-N-(4-methoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[(2-cyclopentylacetyl)amino]-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[(2-cyclopentylacetyl)amino]-N-(4-methoxyphenyl)coumarilamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-28-17-12-10-16(11-13-17)24-23(27)22-21(18-8-4-5-9-19(18)29-22)25-20(26)14-15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7,14H2,1H3,(H,24,27)(H,25,26)