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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-ketopyrrolidino)propyl]-2-methyl-propionamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCCN1CCCC1=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCCCN1CCCC1=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O3/c1-17(2,23-14-8-6-13(18)7-9-14)16(22)19-10-4-12-20-11-3-5-15(20)21/h6-9H,3-5,10-12H2,1-2H3,(H,19,22)