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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-21(2,27-18-11-7-16(22)8-12-18)20(26)23-14-15-5-9-17(10-6-15)24-13-3-4-19(24)25/h5-12H,3-4,13-14H2,1-2H3,(H,23,26)