N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC(C)(C)CO)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC(C)(C)CO)C

InChI

InChI=1S/C15H23NO3/c1-10-6-11(2)14(12(3)7-10)19-8-13(18)16-15(4,5)9-17/h6-7,17H,8-9H2,1-5H3,(H,16,18)