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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3

InChI

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