2-[(2-methoxyphenoxy)methyl]-1-octadecyl-benzimidazole

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-1-octadecyl-benzimidazole Openeye Name: 2-[(2-methoxyphenoxy)methyl]-1-octadecyl-benzimidazole CAS Name: 2-[(2-methoxyphenoxy)methyl]-1-octadecylbenzimidazole IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-1-octadecylbenzimidazole Traditional Name: 2-[(2-methoxyphenoxy)methyl]-1-stearyl-benzimidazole Formula: C33H50N2O2 MolecularWeight: 506.7623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3OC

InChI

InChI=1S/C33H50N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-35-30-24-19-18-23-29(30)34-33(35)28-37-32-26-21-20-25-31(32)36-2/h18-21,23-26H,3-17,22,27-28H2,1-2H3