2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1=CC(=C(C=C1OC)Cl)OC

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CNC1=CC(=C(C=C1OC)Cl)OC

InChI

InChI=1S/C16H22ClN3O3/c1-10(2)16(3,9-18)20-15(21)8-19-12-7-13(22-4)11(17)6-14(12)23-5/h6-7,10,19H,8H2,1-5H3,(H,20,21)