2-(4-bromanyl-3-methyl-phenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3C)Br

InChI

InChI=1S/C20H20BrN3O2/c1-14-11-18(7-8-19(14)21)26-13-20(25)23-12-16-3-5-17(6-4-16)24-10-9-22-15(24)2/h3-11H,12-13H2,1-2H3,(H,23,25)