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

Systemtic Name: N-(4-methylphenyl)-3-(2-phenylethanoylamino)-1-benzofuran-2-carboxamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-(p-tolyl)benzofuran-2-carboxamide CAS Name: N-(4-methylphenyl)-3-[(1-oxo-2-phenylethyl)amino]-2-benzofurancarboxamide IUPAC Name: N-(4-methylphenyl)-3-[(2-phenylacetyl)amino]-1-benzofuran-2-carboxamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-(p-tolyl)coumarilamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-16-11-13-18(14-12-16)25-24(28)23-22(19-9-5-6-10-20(19)29-23)26-21(27)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,25,28)(H,26,27)