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

Systemtic Name: 2-(4-phenoxyphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H30N2O3/c1-22(2)14-17(15-23(3,4)25-22)24-21(26)16-27-18-10-12-20(13-11-18)28-19-8-6-5-7-9-19/h5-13,17,25H,14-16H2,1-4H3,(H,24,26)