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

Systemtic Name: 3-(2-cyclopentylethanoylamino)-N,N-diethyl-1-benzofuran-2-carboxamide Openeye Name: 3-[(2-cyclopentylacetyl)amino]-N,N-diethyl-benzofuran-2-carboxamide CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]-N,N-diethyl-2-benzofurancarboxamide IUPAC Name: 3-[(2-cyclopentylacetyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide Traditional Name: 3-[(2-cyclopentylacetyl)amino]-N,N-diethyl-coumarilamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CC3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CC3CCCC3

InChI

InChI=1S/C20H26N2O3/c1-3-22(4-2)20(24)19-18(15-11-7-8-12-16(15)25-19)21-17(23)13-14-9-5-6-10-14/h7-8,11-12,14H,3-6,9-10,13H2,1-2H3,(H,21,23)