2-(2-ethylbenzimidazol-1-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-3-25-28-21-11-7-8-12-22(21)29(25)17-26(30)27-16-20-13-14-23(24(15-20)31-2)32-18-19-9-5-4-6-10-19/h4-15H,3,16-18H2,1-2H3,(H,27,30)