2-[(4-acetamidophenyl)carbonylamino]ethanoate

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]ethanoate Openeye Name: 2-[(4-acetamidobenzoyl)amino]acetate CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(4-acetamidobenzoyl)amino]acetate Traditional Name: 2-[(4-acetamidobenzoyl)amino]acetate Formula: C11H11N2O4- MolecularWeight: 235.21604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-7(14)13-9-4-2-8(3-5-9)11(17)12-6-10(15)16/h2-5H,6H2,1H3,(H,12,17)(H,13,14)(H,15,16)/p-1