N-(1H-benzimidazol-2-yl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1H-benzimidazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(1H-benzimidazol-2-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(1H-benzimidazol-2-yl)acetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

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