2-[[2-(methylcarbamoyl)phenyl]amino]ethanoate

Systemtic Name: 2-[[2-(methylcarbamoyl)phenyl]amino]ethanoate Openeye Name: 2-[2-(methylcarbamoyl)anilino]acetate CAS Name: 2-[2-(methylcarbamoyl)anilino]acetate IUPAC Name: 2-[2-(methylcarbamoyl)anilino]acetate Traditional Name: 2-[2-(methylcarbamoyl)anilino]acetate Formula: C10H11N2O3- MolecularWeight: 207.20594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NCC(=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NCC(=O)[O-]

InChI

InChI=1S/C10H12N2O3/c1-11-10(15)7-4-2-3-5-8(7)12-6-9(13)14/h2-5,12H,6H2,1H3,(H,11,15)(H,13,14)/p-1