2-(2-methanoylphenoxy)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(2-formylphenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(2-formylphenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(2-formylphenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(2-formylphenoxy)-N-(methylcarbamoyl)acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=CC=CC=C1C=O

Isomeric SMILES

CNC(=O)NC(=O)COC1=CC=CC=C1C=O

InChI

InChI=1S/C11H12N2O4/c1-12-11(16)13-10(15)7-17-9-5-3-2-4-8(9)6-14/h2-6H,7H2,1H3,(H2,12,13,15,16)