N-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]methanamide

Systemtic Name: N-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-[2-(3-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=C1)OCCN2C3=CC=CC=C3N=C2CNC=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CNC=O

InChI

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