2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

InChI

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