2-[(2-naphthalen-1-yloxyethanoylamino)carbamoyl]benzoic acid

Systemtic Name: 2-[(2-naphthalen-1-yloxyethanoylamino)carbamoyl]benzoic acid Openeye Name: 2-[[[2-(1-naphthyloxy)acetyl]amino]carbamoyl]benzoic acid CAS Name: 2-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[(2-naphthalen-1-yloxyacetyl)amino]carbamoyl]benzoic acid Traditional Name: 2-[[[2-(1-naphthoxy)acetyl]amino]carbamoyl]benzoic acid Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C20H16N2O5/c23-18(12-27-17-11-5-7-13-6-1-2-8-14(13)17)21-22-19(24)15-9-3-4-10-16(15)20(25)26/h1-11H,12H2,(H,21,23)(H,22,24)(H,25,26)