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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(5-methylbenzofuran-3-yl)acetamide Formula: C28H23NO5 MolecularWeight: 453.48592

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C28H23NO5/c1-3-32-20-11-9-18(10-12-20)27(31)28-26(21-6-4-5-7-24(21)34-28)29-25(30)15-19-16-33-23-13-8-17(2)14-22(19)23/h4-14,16H,3,15H2,1-2H3,(H,29,30)