N-(2-cyanoethyl)-2-[(4-methylphenyl)methylamino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(4-methylphenyl)methylamino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(p-tolylmethylamino)acetamide CAS Name: N-(2-cyanoethyl)-2-[(4-methylphenyl)methylamino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(4-methylphenyl)methylamino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(4-methylbenzyl)amino]acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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