2-(3-ethanoylphenoxy)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(phenylcarbamoyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[anilino(oxo)methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(phenylcarbamoyl)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC(=O)NC2=CC=CC=C2

InChI

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