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

Systemtic Name: 2-[2-cyanoethyl(phenyl)amino]-N,N-diethyl-ethanamide Openeye Name: 2-[N-(2-cyanoethyl)anilino]-N,N-diethyl-acetamide CAS Name: 2-[N-(2-cyanoethyl)anilino]-N,N-diethylacetamide IUPAC Name: 2-[N-(2-cyanoethyl)anilino]-N,N-diethylacetamide Traditional Name: 2-[N-(2-cyanoethyl)anilino]-N,N-diethyl-acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-3-17(4-2)15(19)13-18(12-8-11-16)14-9-6-5-7-10-14/h5-7,9-10H,3-4,8,12-13H2,1-2H3