2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCCN2CCCC2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCCN2CCCC2=O)Cl

InChI

InChI=1S/C16H21ClN2O3/c1-12-10-13(5-6-14(12)17)22-11-15(20)18-7-3-9-19-8-2-4-16(19)21/h5-6,10H,2-4,7-9,11H2,1H3,(H,18,20)