2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3)Br

InChI

InChI=1S/C22H24BrN3O2/c1-22(2,3)17-8-9-20(18(23)12-17)28-14-21(27)25-13-16-6-4-5-7-19(16)26-11-10-24-15-26/h4-12,15H,13-14H2,1-3H3,(H,25,27)