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

Systemtic Name: 3-[2-(4-carboxyphenoxy)ethanoylamino]benzoic acid Openeye Name: 3-[[2-(4-carboxyphenoxy)acetyl]amino]benzoic acid CAS Name: 3-[[2-(4-carboxyphenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(4-carboxyphenoxy)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(4-carboxyphenoxy)acetyl]amino]benzoic acid Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C16H13NO6/c18-14(17-12-3-1-2-11(8-12)16(21)22)9-23-13-6-4-10(5-7-13)15(19)20/h1-8H,9H2,(H,17,18)(H,19,20)(H,21,22)