2-(4-chloranylphenoxy)-2-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2-ketopyrrolidino)phenyl]-2-methyl-propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1N2CCCC2=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1N2CCCC2=O)OC3=CC=C(C=C3)Cl

InChI

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