2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)-N-ethyl-2-methyl-butanamide

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)-N-ethyl-2-methyl-butanamide Openeye Name: N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-ethyl-2-methyl-butanamide CAS Name: N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)-N-ethyl-2-methylbutanamide IUPAC Name: N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)-N-ethyl-2-methylbutanamide Traditional Name: N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-ethyl-2-methyl-butyramide Formula: C32H54N2O3 MolecularWeight: 514.78276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C(=O)N(CC)C2CC(N(C(C2)(C)C)C(=O)C)(C)C

Isomeric SMILES

CCC(C)(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C(=O)N(CC)C2CC(N(C(C2)(C)C)C(=O)C)(C)C

InChI

InChI=1S/C32H54N2O3/c1-15-32(14,22-17-24(28(4,5)6)26(36)25(18-22)29(7,8)9)27(37)33(16-2)23-19-30(10,11)34(21(3)35)31(12,13)20-23/h17-18,23,36H,15-16,19-20H2,1-14H3