1-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-2-(o-tolyl)benzimidazole CAS Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-2-(o-tolyl)benzimidazole Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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