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

Systemtic Name: N'-(2-methyl-1-oxidanyl-propan-2-yl)-N-(4-methylphenyl)ethanediamide Openeye Name: N'-(2-hydroxy-1,1-dimethyl-ethyl)-N-(p-tolyl)oxamide CAS Name: N'-(1-hydroxy-2-methylpropan-2-yl)-N-(4-methylphenyl)oxamide IUPAC Name: N'-(1-hydroxy-2-methylpropan-2-yl)-N-(4-methylphenyl)oxamide Traditional Name: N'-(2-hydroxy-1,1-dimethyl-ethyl)-N-(p-tolyl)oxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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