2-[4-[2-(2-methoxyphenoxy)ethanoylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[2-(2-methoxyphenoxy)ethanoylamino]phenoxy]ethanoate Openeye Name: 2-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenoxy]acetate Formula: C17H16NO6- MolecularWeight: 330.31204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C17H17NO6/c1-22-14-4-2-3-5-15(14)24-10-16(19)18-12-6-8-13(9-7-12)23-11-17(20)21/h2-9H,10-11H2,1H3,(H,18,19)(H,20,21)/p-1