2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCCCN2CCCC2=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C19H27ClN2O3/c1-13(2)15-11-16(20)14(3)10-17(15)25-12-18(23)21-7-5-9-22-8-4-6-19(22)24/h10-11,13H,4-9,12H2,1-3H3,(H,21,23)