N-(2-cyano-3-methyl-butan-2-yl)-2-[(4-cyanophenyl)amino]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(4-cyanophenyl)amino]ethanamide Openeye Name: 2-(4-cyanoanilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(4-cyanoanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-cyanoanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-cyanoanilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CNC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H18N4O/c1-11(2)15(3,10-17)19-14(20)9-18-13-6-4-12(8-16)5-7-13/h4-7,11,18H,9H2,1-3H3,(H,19,20)