1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C(C)CC

InChI

InChI=1S/C28H32N2O2/c1-4-21(3)23-12-16-24(17-13-23)31-19-18-30-27-9-7-6-8-26(27)29-28(30)20-32-25-14-10-22(5-2)11-15-25/h6-17,21H,4-5,18-20H2,1-3H3