N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenoxy-benzamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxy-benzamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenoxybenzamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxybenzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2-phenoxy-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H22N2O4/c1-29-22-16-17(13-14-20(22)26-15-7-12-23(26)27)25-24(28)19-10-5-6-11-21(19)30-18-8-3-2-4-9-18/h2-6,8-11,13-14,16H,7,12,15H2,1H3,(H,25,28)