2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C20H31BrN2O2 MolecularWeight: 411.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C20H31BrN2O2/c1-12-8-16(13(2)14(3)18(12)21)25-11-17(24)22-15-9-19(4,5)23-20(6,7)10-15/h8,15,23H,9-11H2,1-7H3,(H,22,24)