2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C24H21NO5 MolecularWeight: 403.42724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H21NO5/c1-27-19-11-12-20-16(15-29-23(20)14-19)13-24(26)25-17-7-9-18(10-8-17)30-22-6-4-3-5-21(22)28-2/h3-12,14-15H,13H2,1-2H3,(H,25,26)