2-[4-(pyridin-2-ylcarbamoyl)phenoxy]ethanoate

Systemtic Name: 2-[4-(pyridin-2-ylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[4-(2-pyridylcarbamoyl)phenoxy]acetate CAS Name: 2-[4-[oxo-(2-pyridinylamino)methyl]phenoxy]acetate IUPAC Name: 2-[4-(pyridin-2-ylcarbamoyl)phenoxy]acetate Traditional Name: 2-[4-(2-pyridylcarbamoyl)phenoxy]acetate Formula: C14H11N2O4- MolecularWeight: 271.24814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c17-13(18)9-20-11-6-4-10(5-7-11)14(19)16-12-3-1-2-8-15-12/h1-8H,9H2,(H,17,18)(H,15,16,19)/p-1