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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O

InChI

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