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

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole Openeye Name: 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole CAS Name: 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole Traditional Name: 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H14N2O2/c1-18-11-5-4-6-12(9-11)19-10-15-16-13-7-2-3-8-14(13)17-15/h2-9H,10H2,1H3,(H,16,17)