2-(3-chloranylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC(NC(C1)(C)C)(C)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1CC(NC(C1)(C)C)(C)C)OC2=CC(=CC=C2)Cl

InChI

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