1-[2-(4-ethylphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole

Systemtic Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(m-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(=CC=C4)C

Isomeric SMILES

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

InChI

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