2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1,2-dimethylpropyl)acetamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO3/c1-9(2)10(3)16-14(18)8-19-13-5-4-12(15)6-11(13)7-17/h4-7,9-10H,8H2,1-3H3,(H,16,18)