2-(2-methoxyphenoxy)-N-[2-[2-(2-methoxyphenoxy)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-[2-(2-methoxyphenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]ethyl]acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O6/c1-25-15-7-3-5-9-17(15)27-13-19(23)21-11-12-22-20(24)14-28-18-10-6-4-8-16(18)26-2/h3-10H,11-14H2,1-2H3,(H,21,23)(H,22,24)