2-(2-chloranyl-4-cyano-phenoxy)-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(1,4-dimethylpentyl)acetamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)COC1=C(C=C(C=C1)C#N)Cl

Isomeric SMILES

CC(C)CCC(C)NC(=O)COC1=C(C=C(C=C1)C#N)Cl

InChI

InChI=1S/C16H21ClN2O2/c1-11(2)4-5-12(3)19-16(20)10-21-15-7-6-13(9-18)8-14(15)17/h6-8,11-12H,4-5,10H2,1-3H3,(H,19,20)