2-[2-cyanoethyl(phenyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[2-cyanoethyl(phenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[N-(2-cyanoethyl)anilino]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[N-(2-cyanoethyl)anilino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[N-(2-cyanoethyl)anilino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-[N-(2-cyanoethyl)anilino]propionamide Formula: C17H25N3O MolecularWeight: 287.3999

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-5-17(3,4)19-16(21)14(2)20(13-9-12-18)15-10-7-6-8-11-15/h6-8,10-11,14H,5,9,13H2,1-4H3,(H,19,21)