2-(2-chloranyl-5-methyl-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C18H27ClN2O2/c1-12-6-7-14(19)15(8-12)23-11-16(22)20-13-9-17(2,3)21-18(4,5)10-13/h6-8,13,21H,9-11H2,1-5H3,(H,20,22)