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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4OC

InChI

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