2-[4-(2-acetamidoethanoylamino)phenyl]ethanoate

Systemtic Name: 2-[4-(2-acetamidoethanoylamino)phenyl]ethanoate Openeye Name: 2-[4-[(2-acetamidoacetyl)amino]phenyl]acetate CAS Name: 2-[4-[(2-acetamido-1-oxoethyl)amino]phenyl]acetate IUPAC Name: 2-[4-[(2-acetamidoacetyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2-acetamidoacetyl)amino]phenyl]acetate Formula: C12H13N2O4- MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-8(15)13-7-11(16)14-10-4-2-9(3-5-10)6-12(17)18/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16)(H,17,18)/p-1