2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)C)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-13-11-17(6-7-18(13)24-8-4-5-20(24)26)23-19(25)12-27-21-14(2)9-16(22)10-15(21)3/h6-7,9-11H,4-5,8,12H2,1-3H3,(H,23,25)