N-(methylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(methylcarbamoyl)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O4/c1-18-17(22)19-15(20)11-23-14-9-7-13(8-10-14)16(21)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,18,19,20,22)