2-[(2-cyanophenyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(2-cyanophenyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2-cyanoanilino)-N-isobutyl-acetamide CAS Name: 2-(2-cyanoanilino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-cyanoanilino)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2-cyanoanilino)-N-isobutyl-acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CNC1=CC=CC=C1C#N

Isomeric SMILES

CC(C)CNC(=O)CNC1=CC=CC=C1C#N

InChI

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