2-[2-(4-propoxyphenoxy)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(4-propoxyphenoxy)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(4-propoxyphenoxy)acetyl]amino]acetic acid CAS Name: 2-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]acetic acid IUPAC Name: 2-[[2-(4-propoxyphenoxy)acetyl]amino]acetic acid Traditional Name: 2-[[2-(4-propoxyphenoxy)acetyl]amino]acetic acid Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC(=O)O

InChI

InChI=1S/C13H17NO5/c1-2-7-18-10-3-5-11(6-4-10)19-9-12(15)14-8-13(16)17/h3-6H,2,7-9H2,1H3,(H,14,15)(H,16,17)