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

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(m-tolyl)benzimidazole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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