2-(4-phenylmethoxyphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C24H32N2O3/c1-23(2)14-19(15-24(3,4)26-23)25-22(27)17-29-21-12-10-20(11-13-21)28-16-18-8-6-5-7-9-18/h5-13,19,26H,14-17H2,1-4H3,(H,25,27)