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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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