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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=NOC(=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-2-16-21-18(25-22-16)12-4-3-5-14(10-12)20-17(23)11-24-15-8-6-13(19)7-9-15/h3-10H,2,11H2,1H3,(H,20,23)