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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-tert-butyl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-tert-butyl-acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-tert-butylacetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-tert-butylacetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-tert-butyl-acetamide Formula: C13H17BrClNO2 MolecularWeight: 334.63658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrClNO2/c1-8-5-9(14)6-10(15)12(8)18-7-11(17)16-13(2,3)4/h5-6H,7H2,1-4H3,(H,16,17)