2-[(3-methoxyphenoxy)methyl]-1-undecyl-benzimidazole

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-1-undecyl-benzimidazole Openeye Name: 2-[(3-methoxyphenoxy)methyl]-1-undecyl-benzimidazole CAS Name: 2-[(3-methoxyphenoxy)methyl]-1-undecylbenzimidazole IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-1-undecylbenzimidazole Traditional Name: 2-[(3-methoxyphenoxy)methyl]-1-undecyl-benzimidazole Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC(=C3)OC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC(=C3)OC

InChI

InChI=1S/C26H36N2O2/c1-3-4-5-6-7-8-9-10-13-19-28-25-18-12-11-17-24(25)27-26(28)21-30-23-16-14-15-22(20-23)29-2/h11-12,14-18,20H,3-10,13,19,21H2,1-2H3