N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[4-(1H-benzimidazol-2-yl)phenyl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H27N3O2/c1-4-26(2,3)19-11-15-21(16-12-19)31-17-24(30)27-20-13-9-18(10-14-20)25-28-22-7-5-6-8-23(22)29-25/h5-16H,4,17H2,1-3H3,(H,27,30)(H,28,29)