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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C16H22ClN3O2/c1-10(2)16(4,9-18)20-15(21)8-19-13-6-11(3)12(17)7-14(13)22-5/h6-7,10,19H,8H2,1-5H3,(H,20,21)