2-[2-(4-methoxyphenoxy)ethanoylamino]-5-oxidanyl-benzoate

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-5-oxidanyl-benzoate Openeye Name: 5-hydroxy-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate CAS Name: 5-hydroxy-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 5-hydroxy-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate Traditional Name: 5-hydroxy-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate Formula: C16H14NO6- MolecularWeight: 316.28546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)O)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)O)C(=O)[O-]

InChI

InChI=1S/C16H15NO6/c1-22-11-3-5-12(6-4-11)23-9-15(19)17-14-7-2-10(18)8-13(14)16(20)21/h2-8,18H,9H2,1H3,(H,17,19)(H,20,21)/p-1