N-aminocarbonyl-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-carbamoyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-carbamoylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-carbamoylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-carbamoyl-acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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