3-[2-(4-phenylphenoxy)ethanoylamino]propanoate

Systemtic Name: 3-[2-(4-phenylphenoxy)ethanoylamino]propanoate Openeye Name: 3-[[2-(4-phenylphenoxy)acetyl]amino]propanoate CAS Name: 3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]propanoate IUPAC Name: 3-[[2-(4-phenylphenoxy)acetyl]amino]propanoate Traditional Name: 3-[[2-(4-phenylphenoxy)acetyl]amino]propionate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c19-16(18-11-10-17(20)21)12-22-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,18,19)(H,20,21)/p-1