N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-bromanylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-bromanylphenoxy)-2-methyl-propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-bromophenoxy)-2-methyl-propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-bromophenoxy)-2-methylpropanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-bromophenoxy)-2-methylpropanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-bromophenoxy)-2-methyl-propionamide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O2/c1-15-14-16(22-26-20-6-4-5-7-21(20)27-22)8-13-19(15)28-23(29)24(2,3)30-18-11-9-17(25)10-12-18/h4-14H,1-3H3,(H,26,27)(H,28,29)