N-[2-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[2-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[2-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide CAS Name: N-[2-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-(1-o-anisylbenzimidazol-2-yl)ethyl]-2-(o-tolyl)acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

InChI

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