N'-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-N-phenyl-ethanediamide

Systemtic Name: N'-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-N-phenyl-ethanediamide Openeye Name: N'-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-N-phenyl-oxamide CAS Name: N'-(1,3-dihydroxy-2-methylpropan-2-yl)-N-phenyloxamide IUPAC Name: N'-(1,3-dihydroxy-2-methylpropan-2-yl)-N-phenyloxamide Traditional Name: N'-(2-hydroxy-1-methyl-1-methylol-ethyl)-N-phenyl-oxamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-12(7-15,8-16)14-11(18)10(17)13-9-5-3-2-4-6-9/h2-6,15-16H,7-8H2,1H3,(H,13,17)(H,14,18)