2-(4-bromanylphenoxy)-N-(5-tert-butyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5-tert-butyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-tert-butylisoxazol-3-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(5-tert-butyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(5-tert-butyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(5-tert-butylisoxazol-3-yl)acetamide Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H17BrN2O3/c1-15(2,3)12-8-13(18-21-12)17-14(19)9-20-11-6-4-10(16)5-7-11/h4-8H,9H2,1-3H3,(H,17,18,19)