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

Systemtic Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(methoxymethyl)-1-benzimidazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O3/c1-23-12-17-19-13-7-3-5-9-15(13)21(17)11-18(22)20-14-8-4-6-10-16(14)24-2/h3-10H,11-12H2,1-2H3,(H,20,22)