2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C18H26BrClN2O2 MolecularWeight: 417.76824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26BrClN2O2/c1-11(24-15-7-6-12(20)8-14(15)19)16(23)21-13-9-17(2,3)22-18(4,5)10-13/h6-8,11,13,22H,9-10H2,1-5H3,(H,21,23)