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

Systemtic Name: N-aminocarbonyl-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-carbamoyl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-carbamoylacetamide IUPAC Name: 2-(3-acetylphenoxy)-N-carbamoylacetamide Traditional Name: 2-(3-acetylphenoxy)-N-carbamoyl-acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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