2-[2-(3-methoxyphenoxy)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(3-methoxyphenoxy)ethanoylamino]ethanoate Openeye Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]acetate Formula: C11H12NO5- MolecularWeight: 238.21668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H13NO5/c1-16-8-3-2-4-9(5-8)17-7-10(13)12-6-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15)/p-1