2-[1-(3-methylphenoxy)ethyl]-1-octyl-benzimidazole

Systemtic Name: 2-[1-(3-methylphenoxy)ethyl]-1-octyl-benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)ethyl]-1-octyl-benzimidazole CAS Name: 2-[1-(3-methylphenoxy)ethyl]-1-octylbenzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)ethyl]-1-octylbenzimidazole Traditional Name: 2-[1-(3-methylphenoxy)ethyl]-1-octyl-benzimidazole Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC(=C3)C

InChI

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