N-(5-bromanylpyridin-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(4-isopropylphenoxy)acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O2/c1-11(2)12-3-6-14(7-4-12)21-10-16(20)19-15-8-5-13(17)9-18-15/h3-9,11H,10H2,1-2H3,(H,18,19,20)