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2-(4-tert-butylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

2-(4-tert-butylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name:2-(4-tert-butylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
Openeye Name:2-(4-tert-butylphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide
CAS Name:2-(4-tert-butylphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide
IUPAC Name:2-(4-tert-butylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
Traditional Name:2-(4-tert-butylphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide
Formula: C22H36N2O2
MolecularWeight: 360.53344
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H36N2O2/c1-15(26-18-11-9-16(10-12-18)20(2,3)4)19(25)23-17-13-21(5,6)24-22(7,8)14-17/h9-12,15,17,24H,13-14H2,1-8H3,(H,23,25)


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