3-(cyclopentylcarbonylamino)-N,N-dipropyl-1-benzofuran-2-carboxamide

Systemtic Name: 3-(cyclopentylcarbonylamino)-N,N-dipropyl-1-benzofuran-2-carboxamide Openeye Name: 3-(cyclopentanecarbonylamino)-N,N-dipropyl-benzofuran-2-carboxamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N,N-dipropyl-2-benzofurancarboxamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N,N-dipropyl-1-benzofuran-2-carboxamide Traditional Name: 3-(cyclopentanecarbonylamino)-N,N-dipropyl-coumarilamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)C3CCCC3

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)C3CCCC3

InChI

InChI=1S/C21H28N2O3/c1-3-13-23(14-4-2)21(25)19-18(16-11-7-8-12-17(16)26-19)22-20(24)15-9-5-6-10-15/h7-8,11-12,15H,3-6,9-10,13-14H2,1-2H3,(H,22,24)