2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[3-(1-imidazolylmethyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2)CN3C=CN=C3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2)CN3C=CN=C3)Br)OCC

InChI

InChI=1S/C22H24BrN3O3/c1-3-28-20-11-17(19(23)13-21(20)29-4-2)12-22(27)25-18-7-5-6-16(10-18)14-26-9-8-24-15-26/h5-11,13,15H,3-4,12,14H2,1-2H3,(H,25,27)