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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-pyridyl)acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=N2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=N2)C)Br

InChI

InChI=1S/C15H15BrN2O2/c1-10-7-12(16)8-11(2)15(10)20-9-14(19)18-13-5-3-4-6-17-13/h3-8H,9H2,1-2H3,(H,17,18,19)