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

Systemtic Name: 2-[[2-(4-phenoxyphenoxy)ethanoylamino]carbamoyl]benzoic acid Openeye Name: 2-[[[2-(4-phenoxyphenoxy)acetyl]amino]carbamoyl]benzoic acid CAS Name: 2-[oxo-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]hydrazo]methyl]benzoic acid IUPAC Name: 2-[[[2-(4-phenoxyphenoxy)acetyl]amino]carbamoyl]benzoic acid Traditional Name: 2-[[[2-(4-phenoxyphenoxy)acetyl]amino]carbamoyl]benzoic acid Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H18N2O6/c25-20(23-24-21(26)18-8-4-5-9-19(18)22(27)28)14-29-15-10-12-17(13-11-15)30-16-6-2-1-3-7-16/h1-13H,14H2,(H,23,25)(H,24,26)(H,27,28)