2-[2-(3-methoxyphenoxy)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(3-methoxyphenoxy)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]acetic acid CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]acetic acid Traditional Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]acetic acid Formula: C11H13NO5 MolecularWeight: 239.22462

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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)