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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC(=C(C=C4)C)C

InChI

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