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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-2-methyl-propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)N3CCCC3=O

InChI

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