1-[2-(2-methylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole

Systemtic Name: 1-[2-(2-methylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 1-[2-(2-methylphenoxy)ethyl]-2-(o-tolyl)benzimidazole CAS Name: 1-[2-(2-methylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[2-(2-methylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 1-[2-(2-methylphenoxy)ethyl]-2-(o-tolyl)benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4C

InChI

InChI=1S/C23H22N2O/c1-17-9-3-5-11-19(17)23-24-20-12-6-7-13-21(20)25(23)15-16-26-22-14-8-4-10-18(22)2/h3-14H,15-16H2,1-2H3