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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC)OC4=CC=CC(=C4)C

InChI

InChI=1S/C26H28N2O3/c1-4-23(31-20-11-9-10-19(2)18-20)26-27-21-12-5-6-13-22(21)28(26)16-17-30-25-15-8-7-14-24(25)29-3/h5-15,18,23H,4,16-17H2,1-3H3