2-[(4-aminocarbonylphenyl)-methyl-amino]ethanoate

Systemtic Name: 2-[(4-aminocarbonylphenyl)-methyl-amino]ethanoate Openeye Name: 2-(4-carbamoyl-N-methyl-anilino)acetate CAS Name: 2-(4-carbamoyl-N-methylanilino)acetate IUPAC Name: 2-(4-carbamoyl-N-methylanilino)acetate Traditional Name: 2-(4-carbamoyl-N-methyl-anilino)acetate Formula: C10H11N2O3- MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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