N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(5-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(5-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(5-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C28H23NO6 MolecularWeight: 469.48532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=C4C=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=C4C=C(C=C5)OC

InChI

InChI=1S/C28H23NO6/c1-3-33-19-10-8-17(9-11-19)27(31)28-26(21-6-4-5-7-24(21)35-28)29-25(30)14-18-16-34-23-13-12-20(32-2)15-22(18)23/h4-13,15-16H,3,14H2,1-2H3,(H,29,30)