2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]acetamide Formula: C27H34N2O5 MolecularWeight: 466.56926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CC2=COC3=C2C=CC(=C3C)C)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CC2=COC3=C2C=CC(=C3C)C)N4CCOCC4)OC

InChI

InChI=1S/C27H34N2O5/c1-5-33-24-9-7-20(14-25(24)31-4)23(29-10-12-32-13-11-29)16-28-26(30)15-21-17-34-27-19(3)18(2)6-8-22(21)27/h6-9,14,17,23H,5,10-13,15-16H2,1-4H3,(H,28,30)