2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(methoxymethyl)-1-benzimidazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(p-tolyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC

InChI

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