3-[2-(4-ethanoylphenoxy)ethanoylamino]benzoic acid

Systemtic Name: 3-[2-(4-ethanoylphenoxy)ethanoylamino]benzoic acid Openeye Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]benzoic acid CAS Name: 3-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]benzoic acid Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C17H15NO5/c1-11(19)12-5-7-15(8-6-12)23-10-16(20)18-14-4-2-3-13(9-14)17(21)22/h2-9H,10H2,1H3,(H,18,20)(H,21,22)