2-(4-chloranyl-2-methyl-phenoxy)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

InChI=1S/C21H23ClN2O3/c1-15-11-18(22)8-9-19(15)27-14-20(25)23-12-16-5-2-3-6-17(16)13-24-10-4-7-21(24)26/h2-3,5-6,8-9,11H,4,7,10,12-14H2,1H3,(H,23,25)