2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-11(2)17(4,10-18)21-16(23)9-19-14-8-13(20-12(3)22)6-7-15(14)24-5/h6-8,11,19H,9H2,1-5H3,(H,20,22)(H,21,23)