N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)acetamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br

InChI

InChI=1S/C22H18BrN3O3/c1-2-14-3-6-18(7-4-14)28-13-21(27)25-17-5-8-20-19(10-17)26-22(29-20)15-9-16(23)12-24-11-15/h3-12H,2,13H2,1H3,(H,25,27)