2-(2-bromanylphenoxy)-N-(tert-butylcarbamoyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(tert-butylcarbamoyl)acetamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)COC1=CC=CC=C1Br

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)COC1=CC=CC=C1Br

InChI

InChI=1S/C13H17BrN2O3/c1-13(2,3)16-12(18)15-11(17)8-19-10-7-5-4-6-9(10)14/h4-7H,8H2,1-3H3,(H2,15,16,17,18)