1-[2-(4-phenylmethoxyphenoxy)ethyl]benzimidazole

Systemtic Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-benzyloxyphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]benzimidazole IUPAC Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-benzoxyphenoxy)ethyl]benzimidazole Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c1-2-6-18(7-3-1)16-26-20-12-10-19(11-13-20)25-15-14-24-17-23-21-8-4-5-9-22(21)24/h1-13,17H,14-16H2