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

Systemtic Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(methoxymethyl)-1-benzimidazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(4-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=C(C=C3)OC

Isomeric SMILES

COCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC

InChI

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