N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C26H26N2O4/c1-31-22-12-7-19(8-13-22)23-17-20(9-14-24(23)32-2)27-25(29)16-18-5-10-21(11-6-18)28-15-3-4-26(28)30/h5-14,17H,3-4,15-16H2,1-2H3,(H,27,29)