N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-cumylphenoxy)acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H27N3O2/c1-26(2,19-8-4-3-5-9-19)20-12-14-21(15-13-20)31-18-25(30)27-17-16-24-28-22-10-6-7-11-23(22)29-24/h3-15H,16-18H2,1-2H3,(H,27,30)(H,28,29)