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

Systemtic Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-ethylphenoxy)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)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)CC

InChI

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