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N-(5-bromanylpyridin-2-yl)-2-(4-tert-butylphenoxy)ethanamide

N-(5-bromanylpyridin-2-yl)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name:N-(5-bromanylpyridin-2-yl)-2-(4-tert-butylphenoxy)ethanamide
Openeye Name:N-(5-bromo-2-pyridyl)-2-(4-tert-butylphenoxy)acetamide
CAS Name:N-(5-bromo-2-pyridinyl)-2-(4-tert-butylphenoxy)acetamide
IUPAC Name:N-(5-bromopyridin-2-yl)-2-(4-tert-butylphenoxy)acetamide
Traditional Name:N-(5-bromo-2-pyridyl)-2-(4-tert-butylphenoxy)acetamide
Formula: C17H19BrN2O2
MolecularWeight: 363.24896
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19BrN2O2/c1-17(2,3)12-4-7-14(8-5-12)22-11-16(21)20-15-9-6-13(18)10-19-15/h4-10H,11H2,1-3H3,(H,19,20,21)


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