2-(4-bromanyl-2-propanoyl-phenoxy)-N-tert-butyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-propanoyl-phenoxy)-N-tert-butyl-ethanamide Openeye Name: 2-(4-bromo-2-propanoyl-phenoxy)-N-tert-butyl-acetamide CAS Name: 2-[4-bromo-2-(1-oxopropyl)phenoxy]-N-tert-butylacetamide IUPAC Name: 2-(4-bromo-2-propanoylphenoxy)-N-tert-butylacetamide Traditional Name: 2-(4-bromo-2-propionyl-phenoxy)-N-tert-butyl-acetamide Formula: C15H20BrNO3 MolecularWeight: 342.2282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C15H20BrNO3/c1-5-12(18)11-8-10(16)6-7-13(11)20-9-14(19)17-15(2,3)4/h6-8H,5,9H2,1-4H3,(H,17,19)