N-(1H-benzimidazol-2-yl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(1H-benzimidazol-2-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(1H-benzimidazol-2-yl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(1H-benzimidazol-2-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(1H-benzimidazol-2-yl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15N3O3/c1-11(21)12-5-4-6-13(9-12)23-10-16(22)20-17-18-14-7-2-3-8-15(14)19-17/h2-9H,10H2,1H3,(H2,18,19,20,22)