2-[3-(pyridin-2-ylmethylcarbamoyl)phenoxy]ethanoate

Systemtic Name: 2-[3-(pyridin-2-ylmethylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[3-(2-pyridylmethylcarbamoyl)phenoxy]acetate CAS Name: 2-[3-[oxo-(2-pyridinylmethylamino)methyl]phenoxy]acetate IUPAC Name: 2-[3-(pyridin-2-ylmethylcarbamoyl)phenoxy]acetate Traditional Name: 2-[3-(2-pyridylmethylcarbamoyl)phenoxy]acetate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C15H14N2O4/c18-14(19)10-21-13-6-3-4-11(8-13)15(20)17-9-12-5-1-2-7-16-12/h1-8H,9-10H2,(H,17,20)(H,18,19)/p-1