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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(methylcarbamoyl)acetamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-8(15)9-4-3-5-10(6-9)18-7-11(16)14-12(17)13-2/h3-6H,7H2,1-2H3,(H2,13,14,16,17)