N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromanyl-2-tert-butyl-phenoxy)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromanyl-2-tert-butyl-phenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-2-tert-butyl-phenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-2-tert-butylphenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-2-tert-butylphenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-2-tert-butyl-phenoxy)acetamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H24BrN3O2/c1-21(2,3)15-12-14(22)8-9-18(15)27-13-20(26)23-11-10-19-24-16-6-4-5-7-17(16)25-19/h4-9,12H,10-11,13H2,1-3H3,(H,23,26)(H,24,25)