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

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)benzamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)benzamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide Formula: C11H15NO2 MolecularWeight: 195.234842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(CO)N[14C](=O)C1=CC=CC=C1

InChI

InChI=1S/C11H15NO2/c1-11(2,8-13)12-10(14)9-6-4-3-5-7-9/h3-7,13H,8H2,1-2H3,(H,12,14)/i10+2