2-(2-chloranyl-5-methyl-phenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H21ClN2O3/c1-14-4-9-17(21)18(11-14)26-13-19(24)22-12-15-5-7-16(8-6-15)23-10-2-3-20(23)25/h4-9,11H,2-3,10,12-13H2,1H3,(H,22,24)