3-(3-cyclopentylpropanoylamino)-N-(4-methylphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(3-cyclopentylpropanoylamino)-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-(3-cyclopentylpropanoylamino)-N-(p-tolyl)benzofuran-2-carboxamide CAS Name: 3-[(3-cyclopentyl-1-oxopropyl)amino]-N-(4-methylphenyl)-2-benzofurancarboxamide IUPAC Name: 3-(3-cyclopentylpropanoylamino)-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-(3-cyclopentylpropanoylamino)-N-(p-tolyl)coumarilamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4CCCC4

InChI

InChI=1S/C24H26N2O3/c1-16-10-13-18(14-11-16)25-24(28)23-22(19-8-4-5-9-20(19)29-23)26-21(27)15-12-17-6-2-3-7-17/h4-5,8-11,13-14,17H,2-3,6-7,12,15H2,1H3,(H,25,28)(H,26,27)