2-[4-(1H-benzimidazol-2-yl)-2-methoxy-phenoxy]-N-(2-bromanyl-4,5-dimethyl-phenyl)ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)-2-methoxy-phenoxy]-N-(2-bromanyl-4,5-dimethyl-phenyl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)-2-methoxy-phenoxy]-N-(2-bromo-4,5-dimethyl-phenyl)acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-2-methoxyphenoxy]-N-(2-bromo-4,5-dimethylphenyl)acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)-2-methoxyphenoxy]-N-(2-bromo-4,5-dimethylphenyl)acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)-2-methoxy-phenoxy]-N-(2-bromo-4,5-dimethyl-phenyl)acetamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)NC(=O)COC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)NC(=O)COC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H22BrN3O3/c1-14-10-17(25)20(11-15(14)2)26-23(29)13-31-21-9-8-16(12-22(21)30-3)24-27-18-6-4-5-7-19(18)28-24/h4-12H,13H2,1-3H3,(H,26,29)(H,27,28)