N-(4-ethoxyphenyl)-3-[2-(3-methylphenyl)ethanoylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[2-(3-methylphenyl)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-[[2-(m-tolyl)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-[[2-(3-methylphenyl)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-[[2-(3-methylphenyl)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(m-tolyl)acetyl]amino]-N-p-phenetyl-coumarilamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CC(=C4)C

InChI

InChI=1S/C26H24N2O4/c1-3-31-20-13-11-19(12-14-20)27-26(30)25-24(21-9-4-5-10-22(21)32-25)28-23(29)16-18-8-6-7-17(2)15-18/h4-15H,3,16H2,1-2H3,(H,27,30)(H,28,29)