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

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C23H24N2O4/c1-3-15-6-8-18-16(14-29-20(18)11-15)12-22(26)24-17-7-9-19(21(13-17)28-2)25-10-4-5-23(25)27/h6-9,11,13-14H,3-5,10,12H2,1-2H3,(H,24,26)