N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(p-tolyl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(p-tolyl)acetamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-10-4-6-11(7-5-10)8-12(16)14-13(2,3)9-15/h4-7,15H,8-9H2,1-3H3,(H,14,16)