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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(2-fluorophenoxy)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C18H16FN3O4 MolecularWeight: 357.335743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C18H16FN3O4/c1-2-24-13-9-7-12(8-10-13)17-21-22-18(26-17)20-16(23)11-25-15-6-4-3-5-14(15)19/h3-10H,2,11H2,1H3,(H,20,22,23)