2-(4-chloranyl-3-methyl-phenoxy)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C)N3CCCC3=O

InChI

InChI=1S/C20H21ClN2O3/c1-13-11-16(6-7-17(13)21)26-12-19(24)22-15-5-8-18(14(2)10-15)23-9-3-4-20(23)25/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,22,24)