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2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name:2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide
Openeye Name:2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide
CAS Name:2-(5-chloro-4,6-dimethyl-3-benzofuranyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide
IUPAC Name:2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
Traditional Name:2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide
Formula: C21H29ClN2O2
MolecularWeight: 376.92016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3CC(NC(C3)(C)C)(C)C


Isomeric SMILES

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3CC(NC(C3)(C)C)(C)C


InChI

InChI=1S/C21H29ClN2O2/c1-12-7-16-18(13(2)19(12)22)14(11-26-16)8-17(25)23-15-9-20(3,4)24-21(5,6)10-15/h7,11,15,24H,8-10H2,1-6H3,(H,23,25)


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