2-[2-(2,6-dimethylphenoxy)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoylamino]ethanoate Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]acetate Formula: C12H14NO4- MolecularWeight: 236.24386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H15NO4/c1-8-4-3-5-9(2)12(8)17-7-10(14)13-6-11(15)16/h3-5H,6-7H2,1-2H3,(H,13,14)(H,15,16)/p-1