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

Systemtic Name: 3-(cyclopentylcarbonylamino)-N-(3-methoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-(cyclopentanecarbonylamino)-N-(3-methoxyphenyl)benzofuran-2-carboxamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N-(3-methoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N-(3-methoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-(cyclopentanecarbonylamino)-N-(3-methoxyphenyl)coumarilamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CCCC4

InChI

InChI=1S/C22H22N2O4/c1-27-16-10-6-9-15(13-16)23-22(26)20-19(17-11-4-5-12-18(17)28-20)24-21(25)14-7-2-3-8-14/h4-6,9-14H,2-3,7-8H2,1H3,(H,23,26)(H,24,25)