1-[2-(4-ethylphenoxy)ethyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)OC

InChI

InChI=1S/C25H26N2O3/c1-3-19-11-13-20(14-12-19)29-16-15-27-24-10-5-4-9-23(24)26-25(27)18-30-22-8-6-7-21(17-22)28-2/h4-14,17H,3,15-16,18H2,1-2H3