N-(cyanomethyl)-2-[(2,3-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[(2,3-dimethylphenyl)amino]ethanamide Openeye Name: N-(cyanomethyl)-2-(2,3-dimethylanilino)acetamide CAS Name: N-(cyanomethyl)-2-(2,3-dimethylanilino)acetamide IUPAC Name: N-(cyanomethyl)-2-(2,3-dimethylanilino)acetamide Traditional Name: N-(cyanomethyl)-2-(2,3-dimethylanilino)acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-9-4-3-5-11(10(9)2)15-8-12(16)14-7-6-13/h3-5,15H,7-8H2,1-2H3,(H,14,16)