N-(cyanomethyl)-2-[(3,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[(3,4-dimethylphenyl)amino]ethanamide Openeye Name: N-(cyanomethyl)-2-(3,4-dimethylanilino)acetamide CAS Name: N-(cyanomethyl)-2-(3,4-dimethylanilino)acetamide IUPAC Name: N-(cyanomethyl)-2-(3,4-dimethylanilino)acetamide Traditional Name: N-(cyanomethyl)-2-(3,4-dimethylanilino)acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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