2-(4-chloranylphenoxy)-2-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(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(=C1)N2CCCC2=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)OC3=CC=C(C=C3)Cl

InChI

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