2-[1-[3-[(2-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]benzimidazol-2-yl]ethanamide

Systemtic Name: 2-[1-[3-[(2-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]benzimidazol-2-yl]ethanamide Openeye Name: 2-[1-[2-hydroxy-3-[o-tolyl(phenyl)methoxy]propyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[2-hydroxy-3-[(2-methylphenyl)-phenylmethoxy]propyl]-2-benzimidazolyl]acetamide IUPAC Name: 2-[1-[2-hydroxy-3-[(2-methylphenyl)-phenylmethoxy]propyl]benzimidazol-2-yl]acetamide Traditional Name: 2-[1-[2-hydroxy-3-[o-tolyl(phenyl)methoxy]propyl]benzimidazol-2-yl]acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3C4=CC=CC=C4N=C3CC(=O)N)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3C4=CC=CC=C4N=C3CC(=O)N)O

InChI

InChI=1S/C26H27N3O3/c1-18-9-5-6-12-21(18)26(19-10-3-2-4-11-19)32-17-20(30)16-29-23-14-8-7-13-22(23)28-25(29)15-24(27)31/h2-14,20,26,30H,15-17H2,1H3,(H2,27,31)