2-[(3,4,5-trimethoxyphenoxy)methyl]-1H-benzimidazole

Systemtic Name: 2-[(3,4,5-trimethoxyphenoxy)methyl]-1H-benzimidazole Openeye Name: 2-[(3,4,5-trimethoxyphenoxy)methyl]-1H-benzimidazole CAS Name: 2-[(3,4,5-trimethoxyphenoxy)methyl]-1H-benzimidazole IUPAC Name: 2-[(3,4,5-trimethoxyphenoxy)methyl]-1H-benzimidazole Traditional Name: 2-[(3,4,5-trimethoxyphenoxy)methyl]-1H-benzimidazole Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N2O4/c1-20-14-8-11(9-15(21-2)17(14)22-3)23-10-16-18-12-6-4-5-7-13(12)19-16/h4-9H,10H2,1-3H3,(H,18,19)