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

Systemtic Name: 2-[2-(4-phenylphenoxy)ethanoylamino]ethanoate Openeye Name: 2-[[2-(4-phenylphenoxy)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]acetate IUPAC Name: 2-[[2-(4-phenylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(4-phenylphenoxy)acetyl]amino]acetate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C16H15NO4/c18-15(17-10-16(19)20)11-21-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18)(H,19,20)/p-1