2-(4-ethanoyl-2-methoxy-phenoxy)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(methylcarbamoyl)acetamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-8(16)9-4-5-10(11(6-9)19-3)20-7-12(17)15-13(18)14-2/h4-6H,7H2,1-3H3,(H2,14,15,17,18)