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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(4-pyridyl)acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=NC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=NC=C2

InChI

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