2-[4-[3-(methylcarbamoylamino)-3-oxidanylidene-propoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[3-(methylcarbamoylamino)-3-oxidanylidene-propoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[3-(methylcarbamoylamino)-3-oxo-propoxy]phenyl]acetic acid CAS Name: 2-[4-[3-(methylcarbamoylamino)-3-oxopropoxy]phenyl]acetic acid IUPAC Name: 2-[4-[3-(methylcarbamoylamino)-3-oxopropoxy]phenyl]acetic acid Traditional Name: 2-[4-[3-keto-3-(methylcarbamoylamino)propoxy]phenyl]acetic acid Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCOC1=CC=C(C=C1)CC(=O)O

Isomeric SMILES

CNC(=O)NC(=O)CCOC1=CC=C(C=C1)CC(=O)O

InChI

InChI=1S/C13H16N2O5/c1-14-13(19)15-11(16)6-7-20-10-4-2-9(3-5-10)8-12(17)18/h2-5H,6-8H2,1H3,(H,17,18)(H2,14,15,16,19)