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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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