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

Systemtic Name: N-(cyanomethyl)-N'-(2,6-dimethylphenyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(2,6-dimethylphenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(2,6-dimethylphenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(2,6-dimethylphenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(2,6-dimethylphenyl)oxamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C12H13N3O2/c1-8-4-3-5-9(2)10(8)15-12(17)11(16)14-7-6-13/h3-5H,7H2,1-2H3,(H,14,16)(H,15,17)