1-[2-(3-methoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-p-anisyl-benzimidazole Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCOC4=CC=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCOC4=CC=CC(=C4)OC

InChI

InChI=1S/C24H24N2O3/c1-27-19-12-10-18(11-13-19)16-24-25-22-8-3-4-9-23(22)26(24)14-15-29-21-7-5-6-20(17-21)28-2/h3-13,17H,14-16H2,1-2H3