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

Systemtic Name: 2-[5-[(2-bromanylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-[(2-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[(2-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[(2-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-[(2-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)COC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)COC3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN3O4/c1-24-15-9-5-3-7-13(15)20-17(23)10-16-21-18(26-22-16)11-25-14-8-4-2-6-12(14)19/h2-9H,10-11H2,1H3,(H,20,23)