N-[4-(4-bromanylphenoxy)phenyl]-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-methylimidazol-1-yl)acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC=CN1CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-13-20-10-11-22(13)12-18(23)21-15-4-8-17(9-5-15)24-16-6-2-14(19)3-7-16/h2-11H,12H2,1H3,(H,21,23)