2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C23H26BrN3O2 MolecularWeight: 456.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)COC3=C(C=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)COC3=C(C=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C23H26BrN3O2/c1-16-25-11-12-27(16)20-8-6-5-7-17(20)14-26-22(28)15-29-21-10-9-18(13-19(21)24)23(2,3)4/h5-13H,14-15H2,1-4H3,(H,26,28)