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

Systemtic Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-(p-tolyl)benzimidazole Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N2O2/c1-3-27-22-10-6-7-11-23(22)28-17-16-26-21-9-5-4-8-20(21)25-24(26)19-14-12-18(2)13-15-19/h4-15H,3,16-17H2,1-2H3