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

Systemtic Name: 3-(2-cyclopentylethanoylamino)-N,N-dipropyl-1-benzofuran-2-carboxamide Openeye Name: 3-[(2-cyclopentylacetyl)amino]-N,N-dipropyl-benzofuran-2-carboxamide CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]-N,N-dipropyl-2-benzofurancarboxamide IUPAC Name: 3-[(2-cyclopentylacetyl)amino]-N,N-dipropyl-1-benzofuran-2-carboxamide Traditional Name: 3-[(2-cyclopentylacetyl)amino]-N,N-dipropyl-coumarilamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CC3CCCC3

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CC3CCCC3

InChI

InChI=1S/C22H30N2O3/c1-3-13-24(14-4-2)22(26)21-20(17-11-7-8-12-18(17)27-21)23-19(25)15-16-9-5-6-10-16/h7-8,11-12,16H,3-6,9-10,13-15H2,1-2H3,(H,23,25)