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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)Br

InChI

InChI=1S/C20H18BrN3O3/c1-13-3-8-17(16(21)11-13)27-12-18(25)23-15-6-4-14(5-7-15)19(26)20-22-9-10-24(20)2/h3-11H,12H2,1-2H3,(H,23,25)