2-(2-ethylbenzimidazol-1-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-2-25-28-23-14-8-9-15-24(23)29(25)17-26(30)27-16-21-12-6-7-13-22(21)19-31-18-20-10-4-3-5-11-20/h3-15H,2,16-19H2,1H3,(H,27,30)