2-(2,4-dimethylphenoxy)-N-(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)hexanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)hexanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)hexanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(1-methoxy-2,2,6,6-tetramethyl-4-piperidinyl)hexanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)hexanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)hexanamide Formula: C24H40N2O3 MolecularWeight: 404.586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1CC(N(C(C1)(C)C)OC)(C)C)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCCC(C(=O)NC1CC(N(C(C1)(C)C)OC)(C)C)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C24H40N2O3/c1-9-10-11-21(29-20-13-12-17(2)14-18(20)3)22(27)25-19-15-23(4,5)26(28-8)24(6,7)16-19/h12-14,19,21H,9-11,15-16H2,1-8H3,(H,25,27)