1-[2-(4-ethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole

Systemtic Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(CC)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(CC)OC4=CC=CC(=C4)C

InChI

InChI=1S/C27H30N2O2/c1-4-21-13-15-22(16-14-21)30-18-17-29-25-12-7-6-11-24(25)28-27(29)26(5-2)31-23-10-8-9-20(3)19-23/h6-16,19,26H,4-5,17-18H2,1-3H3