2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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