2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C23H24BrN3O4 MolecularWeight: 486.35836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN3O4/c1-4-30-19-12-16(18(24)14-20(19)31-5-2)13-21(28)26-17-8-6-15(7-9-17)22(29)23-25-10-11-27(23)3/h6-12,14H,4-5,13H2,1-3H3,(H,26,28)