2-(4-chloranyl-2-methyl-phenoxy)-N-(2-cyano-3-methyl-butan-2-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-cyano-3-methyl-butan-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-cyano-1,2-dimethyl-propyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-cyano-3-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-cyano-3-methylbutan-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-cyano-1,2-dimethyl-propyl)propionamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C16H21ClN2O2/c1-10(2)16(5,9-18)19-15(20)12(4)21-14-7-6-13(17)8-11(14)3/h6-8,10,12H,1-5H3,(H,19,20)