2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2/c1-10(2)15(3,9-17)19-14(20)8-18-11-5-6-13(21-4)12(16)7-11/h5-7,10,18H,8H2,1-4H3,(H,19,20)