2-[(4-ethylphenoxy)methyl]-1-octyl-benzimidazole

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-octyl-benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-octyl-benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-octylbenzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-octylbenzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-octyl-benzimidazole Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)CC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)CC

InChI

InChI=1S/C24H32N2O/c1-3-5-6-7-8-11-18-26-23-13-10-9-12-22(23)25-24(26)19-27-21-16-14-20(4-2)15-17-21/h9-10,12-17H,3-8,11,18-19H2,1-2H3