N-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)ethanamide

Systemtic Name: N-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)ethanamide Openeye Name: N-[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]acetamide CAS Name: N-(1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: N-[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]acetamide Formula: C17H32N2O2 MolecularWeight: 296.44818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(N(C(C1)(C)C)OC2CCCCC2)(C)C

Isomeric SMILES

CC(=O)NC1CC(N(C(C1)(C)C)OC2CCCCC2)(C)C

InChI

InChI=1S/C17H32N2O2/c1-13(20)18-14-11-16(2,3)19(17(4,5)12-14)21-15-9-7-6-8-10-15/h14-15H,6-12H2,1-5H3,(H,18,20)