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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-tert-butyl-ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-tert-butyl-acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-tert-butylacetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-tert-butylacetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-tert-butyl-acetamide Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)C=O

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)C=O

InChI

InChI=1S/C13H16BrNO3/c1-13(2,3)15-12(17)8-18-11-5-4-10(14)6-9(11)7-16/h4-7H,8H2,1-3H3,(H,15,17)