3-(cyclopentylcarbonylamino)-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(cyclopentylcarbonylamino)-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzofuran-2-carboxamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N-(2-ethoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-(cyclopentanecarbonylamino)-N-o-phenetyl-coumarilamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CCCC4

InChI

InChI=1S/C23H24N2O4/c1-2-28-19-14-8-6-12-17(19)24-23(27)21-20(16-11-5-7-13-18(16)29-21)25-22(26)15-9-3-4-10-15/h5-8,11-15H,2-4,9-10H2,1H3,(H,24,27)(H,25,26)