2-[2-cyanoethyl(methyl)amino]-N-(4-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CCC#N

InChI

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