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

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethanoylamino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(p-tolyl)benzofuran-2-carboxamide CAS Name: 3-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-N-(4-methylphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(p-tolyl)coumarilamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O5/c1-3-31-19-12-14-20(15-13-19)32-16-23(29)28-24-21-6-4-5-7-22(21)33-25(24)26(30)27-18-10-8-17(2)9-11-18/h4-15H,3,16H2,1-2H3,(H,27,30)(H,28,29)