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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(4-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=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

InChI

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