[methyl-[4-(propanoylamino)phenoxy]carbonyl-amino] ethanoate

Systemtic Name: [methyl-[4-(propanoylamino)phenoxy]carbonyl-amino] ethanoate Openeye Name: [methyl-[4-(propanoylamino)phenoxy]carbonyl-amino] acetate CAS Name: acetic acid [methyl-[oxo-[4-(1-oxopropylamino)phenoxy]methyl]amino] ester IUPAC Name: [methyl-[4-(propanoylamino)phenoxy]carbonylamino] acetate Traditional Name: acetic acid [methyl-(4-propionamidophenoxy)carbonyl-amino] ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)OC(=O)N(C)OC(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)OC(=O)N(C)OC(=O)C

InChI

InChI=1S/C13H16N2O5/c1-4-12(17)14-10-5-7-11(8-6-10)19-13(18)15(3)20-9(2)16/h5-8H,4H2,1-3H3,(H,14,17)