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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)COC2=C(C=C(C=C2Br)C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)COC2=C(C=C(C=C2Br)C)C

InChI

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