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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CN=CC=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CN=CC=C2)Br

InChI

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