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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(4-methoxyphenoxy)acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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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)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO6/c1-3-31-19-10-8-17(9-11-19)25(29)26-24(21-6-4-5-7-22(21)33-26)27-23(28)16-32-20-14-12-18(30-2)13-15-20/h4-15H,3,16H2,1-2H3,(H,27,28)