N-[3,4-bis(fluoranyl)phenyl]-3-(2-cyclopentylethanoylamino)-1-benzofuran-2-carboxamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-(2-cyclopentylethanoylamino)-1-benzofuran-2-carboxamide Openeye Name: 3-[(2-cyclopentylacetyl)amino]-N-(3,4-difluorophenyl)benzofuran-2-carboxamide CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]-N-(3,4-difluorophenyl)-2-benzofurancarboxamide IUPAC Name: 3-[(2-cyclopentylacetyl)amino]-N-(3,4-difluorophenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[(2-cyclopentylacetyl)amino]-N-(3,4-difluorophenyl)coumarilamide Formula: C22H20F2N2O3 MolecularWeight: 398.402606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C22H20F2N2O3/c23-16-10-9-14(12-17(16)24)25-22(28)21-20(15-7-3-4-8-18(15)29-21)26-19(27)11-13-5-1-2-6-13/h3-4,7-10,12-13H,1-2,5-6,11H2,(H,25,28)(H,26,27)