2-[(2-aminocarbonylphenyl)-methyl-amino]ethanoate

Systemtic Name: 2-[(2-aminocarbonylphenyl)-methyl-amino]ethanoate Openeye Name: 2-(2-carbamoyl-N-methyl-anilino)acetate CAS Name: 2-(2-carbamoyl-N-methylanilino)acetate IUPAC Name: 2-(2-carbamoyl-N-methylanilino)acetate Traditional Name: 2-(2-carbamoyl-N-methyl-anilino)acetate Formula: C10H11N2O3- MolecularWeight: 207.20594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C1=CC=CC=C1C(=O)N

Isomeric SMILES

CN(CC(=O)[O-])C1=CC=CC=C1C(=O)N

InChI

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