2-[[3-(2-naphthalen-1-yloxyethanoylamino)phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-(2-naphthalen-1-yloxyethanoylamino)phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-[[2-(1-naphthyloxy)acetyl]amino]benzoyl]amino]benzoic acid CAS Name: 2-[[[3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-[(2-naphthalen-1-yloxyacetyl)amino]benzoyl]amino]benzoic acid Traditional Name: 2-[[3-[[2-(1-naphthoxy)acetyl]amino]benzoyl]amino]benzoic acid Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C26H20N2O5/c29-24(16-33-23-14-6-8-17-7-1-2-11-20(17)23)27-19-10-5-9-18(15-19)25(30)28-22-13-4-3-12-21(22)26(31)32/h1-15H,16H2,(H,27,29)(H,28,30)(H,31,32)