4-[2-(2-oxidanylphenoxy)ethanoylamino]benzoate

Systemtic Name: 4-[2-(2-oxidanylphenoxy)ethanoylamino]benzoate Openeye Name: 4-[[2-(2-hydroxyphenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(2-hydroxyphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(2-hydroxyphenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-hydroxyphenoxy)acetyl]amino]benzoate Formula: C15H12NO5- MolecularWeight: 286.25948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO5/c17-12-3-1-2-4-13(12)21-9-14(18)16-11-7-5-10(6-8-11)15(19)20/h1-8,17H,9H2,(H,16,18)(H,19,20)/p-1