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

Systemtic Name: 3-(cyclopentylcarbonylamino)-N-phenyl-1-benzofuran-2-carboxamide Openeye Name: 3-(cyclopentanecarbonylamino)-N-phenyl-benzofuran-2-carboxamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N-phenyl-2-benzofurancarboxamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N-phenyl-1-benzofuran-2-carboxamide Traditional Name: 3-(cyclopentanecarbonylamino)-N-phenyl-coumarilamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c24-20(14-8-4-5-9-14)23-18-16-12-6-7-13-17(16)26-19(18)21(25)22-15-10-2-1-3-11-15/h1-3,6-7,10-14H,4-5,8-9H2,(H,22,25)(H,23,24)