1-[2-(2,4-dimethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C26H28N2O2/c1-18-8-7-9-22(17-18)30-21(4)26-27-23-10-5-6-11-24(23)28(26)14-15-29-25-13-12-19(2)16-20(25)3/h5-13,16-17,21H,14-15H2,1-4H3