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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1,2-dimethylpropyl)acetamide Formula: C14H20BrNO2 MolecularWeight: 314.2181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)C(C)C)Br

InChI

InChI=1S/C14H20BrNO2/c1-9(2)11(4)16-14(17)8-18-13-6-5-10(3)7-12(13)15/h5-7,9,11H,8H2,1-4H3,(H,16,17)