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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CN=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CN=CC=C2)Br

InChI

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