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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)C

InChI

InChI=1S/C21H24N2O4/c1-14-6-8-17(11-15(14)2)27-13-20(24)22-16-7-9-18(19(12-16)26-3)23-10-4-5-21(23)25/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,22,24)