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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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