3,5-bis[2-(2-methoxyphenoxy)ethanoylamino]benzoate

Systemtic Name: 3,5-bis[2-(2-methoxyphenoxy)ethanoylamino]benzoate Openeye Name: 3,5-bis[[2-(2-methoxyphenoxy)acetyl]amino]benzoate CAS Name: 3,5-bis[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 3,5-bis[[2-(2-methoxyphenoxy)acetyl]amino]benzoate Traditional Name: 3,5-bis[[2-(2-methoxyphenoxy)acetyl]amino]benzoate Formula: C25H23N2O8- MolecularWeight: 479.45872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)C(=O)[O-])NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)C(=O)[O-])NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C25H24N2O8/c1-32-19-7-3-5-9-21(19)34-14-23(28)26-17-11-16(25(30)31)12-18(13-17)27-24(29)15-35-22-10-6-4-8-20(22)33-2/h3-13H,14-15H2,1-2H3,(H,26,28)(H,27,29)(H,30,31)/p-1