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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4C)C

InChI

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