2-[2-(4-methylphenoxy)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(4-methylphenoxy)ethanoylamino]ethanoate Openeye Name: 2-[[2-(4-methylphenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(4-methylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(4-methylphenoxy)acetyl]amino]acetate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H13NO4/c1-8-2-4-9(5-3-8)16-7-10(13)12-6-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15)/p-1