1-[2-(2-ethoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H28N2O5/c1-5-32-21-12-8-9-13-22(21)33-15-14-28-20-11-7-6-10-19(20)27-26(28)18-16-23(29-2)25(31-4)24(17-18)30-3/h6-13,16-17H,5,14-15H2,1-4H3