2-(3-hydroxyphenyl)-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)ethanamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)ethanamide Openeye Name: 2-(3-hydroxyphenyl)-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-(3-hydroxyphenyl)-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(3-hydroxyphenyl)-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C17H25N2O3 MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)NC(=O)CC2=CC(=CC=C2)O)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)NC(=O)CC2=CC(=CC=C2)O)C

InChI

InChI=1S/C17H25N2O3/c1-16(2)10-13(11-17(3,4)19(16)22)18-15(21)9-12-6-5-7-14(20)8-12/h5-8,13,20H,9-11H2,1-4H3,(H,18,21)