2-(3,4-diethoxyphenyl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-(1,2,2,6,6-pentamethyl-4-piperidyl)acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-(1,2,2,6,6-pentamethyl-4-piperidinyl)acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-(1,2,2,6,6-pentamethyl-4-piperidyl)acetamide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2CC(N(C(C2)(C)C)C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2CC(N(C(C2)(C)C)C)(C)C)OCC

InChI

InChI=1S/C22H36N2O3/c1-8-26-18-11-10-16(12-19(18)27-9-2)13-20(25)23-17-14-21(3,4)24(7)22(5,6)15-17/h10-12,17H,8-9,13-15H2,1-7H3,(H,23,25)