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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-13-9-15(21)10-14(2)20(13)26-12-18(24)22-16-5-3-6-17(11-16)23-8-4-7-19(23)25/h3,5-6,9-11H,4,7-8,12H2,1-2H3,(H,22,24)