2-[2-cyanoethyl(phenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-cyanoethyl(phenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[N-(2-cyanoethyl)anilino]-N,N-dimethyl-acetamide CAS Name: 2-[N-(2-cyanoethyl)anilino]-N,N-dimethylacetamide IUPAC Name: 2-[N-(2-cyanoethyl)anilino]-N,N-dimethylacetamide Traditional Name: 2-[N-(2-cyanoethyl)anilino]-N,N-dimethyl-acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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