2-[4-(4-cyanophenyl)phenoxy]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H21N3O3/c26-16-18-3-5-19(6-4-18)20-7-13-23(14-8-20)31-17-24(29)27-21-9-11-22(12-10-21)28-15-1-2-25(28)30/h3-14H,1-2,15,17H2,(H,27,29)