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

Systemtic Name: N-(2-cyanoethyl)-2-[(3,4-dimethylphenyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,4-dimethylanilino)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,4-dimethylanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,4-dimethylanilino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,4-dimethylanilino)acetamide Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-10-4-5-12(8-11(10)2)16-9-13(17)15-7-3-6-14/h4-5,8,16H,3,7,9H2,1-2H3,(H,15,17)