N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-20-15-10-6-5-9-14(15)19-16(20)11-18-17(21)12-22-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,18,21)