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

Systemtic Name: 2-[1-(3-methylphenoxy)ethyl]-1-undecyl-benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)ethyl]-1-undecyl-benzimidazole CAS Name: 2-[1-(3-methylphenoxy)ethyl]-1-undecylbenzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)ethyl]-1-undecylbenzimidazole Traditional Name: 2-[1-(3-methylphenoxy)ethyl]-1-undecyl-benzimidazole Formula: C27H38N2O MolecularWeight: 406.60342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C27H38N2O/c1-4-5-6-7-8-9-10-11-14-20-29-26-19-13-12-18-25(26)28-27(29)23(3)30-24-17-15-16-22(2)21-24/h12-13,15-19,21,23H,4-11,14,20H2,1-3H3