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

Systemtic Name: N-(2-cyanoethyl)-2-[(2,3-dimethylphenyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2,3-dimethylanilino)acetamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dimethylanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dimethylanilino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2,3-dimethylanilino)acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-10-5-3-6-12(11(10)2)16-9-13(17)15-8-4-7-14/h3,5-6,16H,4,8-9H2,1-2H3,(H,15,17)