N-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]methanamide

Systemtic Name: N-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]formamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC=O

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC=O

InChI

InChI=1S/C18H19N3O2/c1-14-6-2-5-9-17(14)23-11-10-21-16-8-4-3-7-15(16)20-18(21)12-19-13-22/h2-9,13H,10-12H2,1H3,(H,19,22)