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

Systemtic Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]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=C2C(C)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC(=C4)C

InChI

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