3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-3-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-3-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: 3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-3-oxo-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-3-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-3-keto-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O3/c1-14-9-15(10-17(20(14)28)21(2,3)4)18(26)11-19(27)24-16-12-22(5,6)25-23(7,8)13-16/h9-10,16,25,28H,11-13H2,1-8H3,(H,24,27)