1-[2-(3-methoxyphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[2-(3-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(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC(=C4)OC

InChI

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