2-(2-chloranyl-4-cyano-phenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2/c1-16(2,3)11-17(4,5)20-15(21)10-22-14-7-6-12(9-19)8-13(14)18/h6-8H,10-11H2,1-5H3,(H,20,21)