3,4-bis[2-(4-methoxyphenoxy)ethanoylamino]benzoate

Systemtic Name: 3,4-bis[2-(4-methoxyphenoxy)ethanoylamino]benzoate Openeye Name: 3,4-bis[[2-(4-methoxyphenoxy)acetyl]amino]benzoate CAS Name: 3,4-bis[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 3,4-bis[[2-(4-methoxyphenoxy)acetyl]amino]benzoate Traditional Name: 3,4-bis[[2-(4-methoxyphenoxy)acetyl]amino]benzoate Formula: C25H23N2O8- MolecularWeight: 479.45872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C(=O)[O-])NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C(=O)[O-])NC(=O)COC3=CC=C(C=C3)OC

InChI

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