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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=N2)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=N2)C)Br

InChI

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