2-(3-methyl-4-propan-2-yl-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2/c1-14(2)18-9-8-17(10-15(18)3)25-13-19(24)22-16-11-20(4,5)23-21(6,7)12-16/h8-10,14,16,23H,11-13H2,1-7H3,(H,22,24)