2-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]benzoic acid Openeye Name: 2-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]benzoic acid CAS Name: 2-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]benzoic acid Traditional Name: 2-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]benzoic acid Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C17H16N2O6/c1-24-11-6-8-12(9-7-11)25-10-15(20)18-19-16(21)13-4-2-3-5-14(13)17(22)23/h2-9H,10H2,1H3,(H,18,20)(H,19,21)(H,22,23)