2-(2,3-dimethylphenoxy)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-10-6-5-7-12(11(10)2)18-8-13(17)15-14(3,4)9-16/h5-7,16H,8-9H2,1-4H3,(H,15,17)