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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-pyridyl)acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O2/c1-10-8-11(5-6-12(10)15)19-9-14(18)17-13-4-2-3-7-16-13/h2-8H,9H2,1H3,(H,16,17,18)