2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1C)Cl)C

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1C)Cl)C

InChI

InChI=1S/C15H22ClNO2/c1-6-15(4,5)17-13(18)9-19-14-10(2)7-12(16)8-11(14)3/h7-8H,6,9H2,1-5H3,(H,17,18)