ethyl N-[2-(4-acetamidophenoxy)ethanoyl]carbamate

Systemtic Name: ethyl N-[2-(4-acetamidophenoxy)ethanoyl]carbamate Openeye Name: ethyl N-[2-(4-acetamidophenoxy)acetyl]carbamate CAS Name: N-[2-(4-acetamidophenoxy)-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(4-acetamidophenoxy)acetyl]carbamate Traditional Name: N-[2-(4-acetamidophenoxy)acetyl]carbamic acid ethyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)NC(=O)COC1=CC=C(C=C1)NC(=O)C

InChI

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