3-(2-cyclopentylethanoylamino)-N-(3,4-dimethylphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(2-cyclopentylethanoylamino)-N-(3,4-dimethylphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[(2-cyclopentylacetyl)amino]-N-(3,4-dimethylphenyl)benzofuran-2-carboxamide CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]-N-(3,4-dimethylphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[(2-cyclopentylacetyl)amino]-N-(3,4-dimethylphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[(2-cyclopentylacetyl)amino]-N-(3,4-dimethylphenyl)coumarilamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4CCCC4)C

InChI

InChI=1S/C24H26N2O3/c1-15-11-12-18(13-16(15)2)25-24(28)23-22(19-9-5-6-10-20(19)29-23)26-21(27)14-17-7-3-4-8-17/h5-6,9-13,17H,3-4,7-8,14H2,1-2H3,(H,25,28)(H,26,27)