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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-18-7-6-8-22(17-18)30-19(2)25-26-23-9-4-5-10-24(23)27(25)15-16-29-21-13-11-20(28-3)12-14-21/h4-14,17,19H,15-16H2,1-3H3