2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=NC(=CC(=N2)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=NC(=CC(=N2)C)C)C

InChI

InChI=1S/C16H18BrN3O2/c1-9-5-10(2)15(13(17)6-9)22-8-14(21)20-16-18-11(3)7-12(4)19-16/h5-7H,8H2,1-4H3,(H,18,19,20,21)