1-[2-(4-ethylphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C

InChI

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