2-[1-(3-methoxyphenoxy)ethyl]-1H-benzimidazole

Systemtic Name: 2-[1-(3-methoxyphenoxy)ethyl]-1H-benzimidazole Openeye Name: 2-[1-(3-methoxyphenoxy)ethyl]-1H-benzimidazole CAS Name: 2-[1-(3-methoxyphenoxy)ethyl]-1H-benzimidazole IUPAC Name: 2-[1-(3-methoxyphenoxy)ethyl]-1H-benzimidazole Traditional Name: 2-[1-(3-methoxyphenoxy)ethyl]-1H-benzimidazole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C16H16N2O2/c1-11(20-13-7-5-6-12(10-13)19-2)16-17-14-8-3-4-9-15(14)18-16/h3-11H,1-2H3,(H,17,18)