3,5-bis(2-phenoxyethanoylamino)benzoate

Systemtic Name: 3,5-bis(2-phenoxyethanoylamino)benzoate Openeye Name: 3,5-bis[(2-phenoxyacetyl)amino]benzoate CAS Name: 3,5-bis[(1-oxo-2-phenoxyethyl)amino]benzoate IUPAC Name: 3,5-bis[(2-phenoxyacetyl)amino]benzoate Traditional Name: 3,5-bis[(2-phenoxyacetyl)amino]benzoate Formula: C23H19N2O6- MolecularWeight: 419.40676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O6/c26-21(14-30-19-7-3-1-4-8-19)24-17-11-16(23(28)29)12-18(13-17)25-22(27)15-31-20-9-5-2-6-10-20/h1-13H,14-15H2,(H,24,26)(H,25,27)(H,28,29)/p-1