2-(2-acetamidophenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H21N3O4/c1-14(24)21-17-8-2-3-9-18(17)27-13-19(25)22-15-6-4-7-16(12-15)23-11-5-10-20(23)26/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,24)(H,22,25)