2-(1,2-benzoxazol-3-yl)-N-[6-(4-fluoranylphenoxy)pyridin-3-yl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[6-(4-fluoranylphenoxy)pyridin-3-yl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[6-(4-fluorophenoxy)-3-pyridyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[6-(4-fluorophenoxy)-3-pyridinyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[6-(4-fluorophenoxy)pyridin-3-yl]acetamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-indoxazen-3-yl-acetamide Formula: C20H14FN3O3 MolecularWeight: 363.341863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C20H14FN3O3/c21-13-5-8-15(9-6-13)26-20-10-7-14(12-22-20)23-19(25)11-17-16-3-1-2-4-18(16)27-24-17/h1-10,12H,11H2,(H,23,25)