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

Systemtic Name: N-(4-methylphenyl)-3-(4-phenylbutanoylamino)-1-benzofuran-2-carboxamide Openeye Name: 3-(4-phenylbutanoylamino)-N-(p-tolyl)benzofuran-2-carboxamide CAS Name: N-(4-methylphenyl)-3-[(1-oxo-4-phenylbutyl)amino]-2-benzofurancarboxamide IUPAC Name: N-(4-methylphenyl)-3-(4-phenylbutanoylamino)-1-benzofuran-2-carboxamide Traditional Name: 3-(4-phenylbutanoylamino)-N-(p-tolyl)coumarilamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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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)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-18-14-16-20(17-15-18)27-26(30)25-24(21-11-5-6-12-22(21)31-25)28-23(29)13-7-10-19-8-3-2-4-9-19/h2-6,8-9,11-12,14-17H,7,10,13H2,1H3,(H,27,30)(H,28,29)