2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[2-(methoxymethyl)-1-benzimidazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(o-tolyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2COC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2COC

InChI

InChI=1S/C18H19N3O2/c1-13-7-3-4-8-14(13)20-18(22)11-21-16-10-6-5-9-15(16)19-17(21)12-23-2/h3-10H,11-12H2,1-2H3,(H,20,22)