2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]acetamide IUPAC Name: 2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCC(=O)N

InChI

InChI=1S/C18H18N4O3/c19-16(23)10-20-18(24)11-22-15-9-5-4-8-14(15)21-17(22)12-25-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,19,23)(H,20,24)