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

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4OC

InChI

InChI=1S/C26H28N2O3/c1-3-20-13-15-21(16-14-20)30-18-8-17-28-23-10-5-4-9-22(23)27-26(28)19-31-25-12-7-6-11-24(25)29-2/h4-7,9-16H,3,8,17-19H2,1-2H3