2-[2-cyanoethyl(phenyl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-cyanoethyl(phenyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[N-(2-cyanoethyl)anilino]-N-(o-tolyl)acetamide CAS Name: 2-[N-(2-cyanoethyl)anilino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[N-(2-cyanoethyl)anilino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[N-(2-cyanoethyl)anilino]-N-(o-tolyl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O/c1-15-8-5-6-11-17(15)20-18(22)14-21(13-7-12-19)16-9-3-2-4-10-16/h2-6,8-11H,7,13-14H2,1H3,(H,20,22)