1-[2-(2-methoxyphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-(p-tolyl)benzimidazole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4OC

InChI

InChI=1S/C23H22N2O2/c1-17-11-13-18(14-12-17)23-24-19-7-3-4-8-20(19)25(23)15-16-27-22-10-6-5-9-21(22)26-2/h3-14H,15-16H2,1-2H3