3-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluorophenyl)propionamide Formula: C20H20FN3O4 MolecularWeight: 385.388903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3F)OC

InChI

InChI=1S/C20H20FN3O4/c1-3-27-16-9-8-13(12-17(16)26-2)20-23-19(28-24-20)11-10-18(25)22-15-7-5-4-6-14(15)21/h4-9,12H,3,10-11H2,1-2H3,(H,22,25)