2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(tert-butylcarbamoyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(tert-butylcarbamoyl)acetamide Formula: C14H18BrClN2O3 MolecularWeight: 377.66132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=O)NC(C)(C)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=O)NC(C)(C)C)Cl)Br

InChI

InChI=1S/C14H18BrClN2O3/c1-8-5-9(15)6-10(16)12(8)21-7-11(19)17-13(20)18-14(2,3)4/h5-6H,7H2,1-4H3,(H2,17,18,19,20)