ethyl 2-[(4-acetamidophenoxy)carbonylamino]ethanoate

Systemtic Name: ethyl 2-[(4-acetamidophenoxy)carbonylamino]ethanoate Openeye Name: ethyl 2-[(4-acetamidophenoxy)carbonylamino]acetate CAS Name: 2-[[(4-acetamidophenoxy)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-acetamidophenoxy)carbonylamino]acetate Traditional Name: 2-[(4-acetamidophenoxy)carbonylamino]acetic acid ethyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)OC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)CNC(=O)OC1=CC=C(C=C1)NC(=O)C

InChI

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