3-acetamido-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide

Systemtic Name: 3-acetamido-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide Openeye Name: 3-acetamido-N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide CAS Name: 3-acetamido-N-(1-hydroxy-2-methylpropan-2-yl)benzamide IUPAC Name: 3-acetamido-N-(1-hydroxy-2-methylpropan-2-yl)benzamide Traditional Name: 3-acetamido-N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC(C)(C)CO

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC(C)(C)CO

InChI

InChI=1S/C13H18N2O3/c1-9(17)14-11-6-4-5-10(7-11)12(18)15-13(2,3)8-16/h4-7,16H,8H2,1-3H3,(H,14,17)(H,15,18)