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

Systemtic Name: 3,5-bis[2-(2-methylphenoxy)ethanoylamino]benzoate Openeye Name: 3,5-bis[[2-(2-methylphenoxy)acetyl]amino]benzoate CAS Name: 3,5-bis[[2-(2-methylphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 3,5-bis[[2-(2-methylphenoxy)acetyl]amino]benzoate Traditional Name: 3,5-bis[[2-(2-methylphenoxy)acetyl]amino]benzoate Formula: C25H23N2O6- MolecularWeight: 447.45992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)C(=O)[O-])NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)C(=O)[O-])NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C25H24N2O6/c1-16-7-3-5-9-21(16)32-14-23(28)26-19-11-18(25(30)31)12-20(13-19)27-24(29)15-33-22-10-6-4-8-17(22)2/h3-13H,14-15H2,1-2H3,(H,26,28)(H,27,29)(H,30,31)/p-1