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

Systemtic Name: 3-[3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluorophenyl)propionamide Formula: C20H19BrFN3O4 MolecularWeight: 464.284963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrFN3O4/c1-3-28-16-11-12(10-13(21)19(16)27-2)20-24-18(29-25-20)9-8-17(26)23-15-7-5-4-6-14(15)22/h4-7,10-11H,3,8-9H2,1-2H3,(H,23,26)