2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-14-10-17(22)11-15(2)21(14)27-13-19(25)23-12-16-5-7-18(8-6-16)24-9-3-4-20(24)26/h5-8,10-11H,3-4,9,12-13H2,1-2H3,(H,23,25)