2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(6-methyl-2-pyridyl)acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)COC2=CC(=C(C(=C2)C)Br)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)COC2=CC(=C(C(=C2)C)Br)C

InChI

InChI=1S/C16H17BrN2O2/c1-10-7-13(8-11(2)16(10)17)21-9-15(20)19-14-6-4-5-12(3)18-14/h4-8H,9H2,1-3H3,(H,18,19,20)