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

Systemtic Name: 3-(cyclopentylcarbonylamino)-N,N-diethyl-1-benzofuran-2-carboxamide Openeye Name: 3-(cyclopentanecarbonylamino)-N,N-diethyl-benzofuran-2-carboxamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N,N-diethyl-2-benzofurancarboxamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N,N-diethyl-1-benzofuran-2-carboxamide Traditional Name: 3-(cyclopentanecarbonylamino)-N,N-diethyl-coumarilamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)C3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)C3CCCC3

InChI

InChI=1S/C19H24N2O3/c1-3-21(4-2)19(23)17-16(14-11-7-8-12-15(14)24-17)20-18(22)13-9-5-6-10-13/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,20,22)