2-(4-ethanoylphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H15N3O4/c1-10(21)11-2-5-13(6-3-11)24-9-16(22)18-12-4-7-14-15(8-12)20-17(23)19-14/h2-8H,9H2,1H3,(H,18,22)(H2,19,20,23)