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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-1-octyl-benzimidazole Openeye Name: 2-[(2-methoxyphenoxy)methyl]-1-octyl-benzimidazole CAS Name: 2-[(2-methoxyphenoxy)methyl]-1-octylbenzimidazole IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-1-octylbenzimidazole Traditional Name: 2-[(2-methoxyphenoxy)methyl]-1-octyl-benzimidazole Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O2/c1-3-4-5-6-7-12-17-25-20-14-9-8-13-19(20)24-23(25)18-27-22-16-11-10-15-21(22)26-2/h8-11,13-16H,3-7,12,17-18H2,1-2H3