1-[2-(2-ethoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole

Systemtic Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Openeye Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Traditional Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-3-28-22-13-6-7-14-23(22)29-16-15-26-21-12-5-4-11-20(21)25-24(26)18-9-8-10-19(17-18)27-2/h4-14,17H,3,15-16H2,1-2H3