N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(2-fluorophenoxy)acetamide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CCC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C18H16FN3O3/c1-2-17-21-22-18(25-17)12-7-9-13(10-8-12)20-16(23)11-24-15-6-4-3-5-14(15)19/h3-10H,2,11H2,1H3,(H,20,23)