2-[[3-(carboxymethyloxy)phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[3-(carboxymethyloxy)phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[3-(carboxymethyloxy)phenyl]carbamoyl]benzoic acid CAS Name: 2-[[3-(carboxymethyloxy)anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[3-(carboxymethyloxy)phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[3-(carboxymethyloxy)phenyl]carbamoyl]benzoic acid Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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