2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=C(C=C(C(=C1)C)Cl)C(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=C(C=C(C(=C1)C)Cl)C(C)C

InChI

InChI=1S/C17H26ClNO2/c1-7-17(5,6)19-16(20)10-21-15-8-12(4)14(18)9-13(15)11(2)3/h8-9,11H,7,10H2,1-6H3,(H,19,20)