2-(4-methoxyphenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO5/c1-28-17-11-13-18(14-12-17)29-15-21(26)25-22-19-9-5-6-10-20(19)30-24(22)23(27)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,26)