2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C26H27N3O5 MolecularWeight: 461.50968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H27N3O5/c1-31-22-14-24(33-3)23(32-2)13-18(22)15-27-26(30)16-29-21-12-8-7-11-20(21)28-25(29)17-34-19-9-5-4-6-10-19/h4-14H,15-17H2,1-3H3,(H,27,30)