1-[2-(3,5-dimethylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole

Systemtic Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2-(o-tolyl)benzimidazole CAS Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2-(o-tolyl)benzimidazole Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCOC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCOC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C24H24N2O/c1-17-14-18(2)16-20(15-17)27-13-12-26-23-11-7-6-10-22(23)25-24(26)21-9-5-4-8-19(21)3/h4-11,14-16H,12-13H2,1-3H3