1-[2-(4-methoxyphenoxy)ethyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4OC

InChI

InChI=1S/C24H24N2O4/c1-27-18-11-13-19(14-12-18)29-16-15-26-21-8-4-3-7-20(21)25-24(26)17-30-23-10-6-5-9-22(23)28-2/h3-14H,15-17H2,1-2H3