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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)F)OC

InChI

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