2-[2-(4-methoxyphenoxy)ethylcarbamoylamino]ethanoate

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylcarbamoylamino]ethanoate Openeye Name: 2-[2-(4-methoxyphenoxy)ethylcarbamoylamino]acetate CAS Name: 2-[[[2-(4-methoxyphenoxy)ethylamino]-oxomethyl]amino]acetate IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylcarbamoylamino]acetate Traditional Name: 2-[2-(4-methoxyphenoxy)ethylcarbamoylamino]acetate Formula: C12H15N2O5- MolecularWeight: 267.2579

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H16N2O5/c1-18-9-2-4-10(5-3-9)19-7-6-13-12(17)14-8-11(15)16/h2-5H,6-8H2,1H3,(H,15,16)(H2,13,14,17)/p-1