N'-(2,6-dimethylphenyl)-N-methyl-ethanediamide

Systemtic Name: N'-(2,6-dimethylphenyl)-N-methyl-ethanediamide Openeye Name: N'-(2,6-dimethylphenyl)-N-methyl-oxamide CAS Name: N'-(2,6-dimethylphenyl)-N-methyloxamide IUPAC Name: N'-(2,6-dimethylphenyl)-N-methyloxamide Traditional Name: N'-(2,6-dimethylphenyl)-N-methyl-oxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-7-5-4-6-8(2)9(7)13-11(15)10(14)12-3/h4-6H,1-3H3,(H,12,14)(H,13,15)