2-[3-(2-phenoxyethanoylamino)phenoxy]ethanoate

Systemtic Name: 2-[3-(2-phenoxyethanoylamino)phenoxy]ethanoate Openeye Name: 2-[3-[(2-phenoxyacetyl)amino]phenoxy]acetate CAS Name: 2-[3-[(1-oxo-2-phenoxyethyl)amino]phenoxy]acetate IUPAC Name: 2-[3-[(2-phenoxyacetyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(2-phenoxyacetyl)amino]phenoxy]acetate Formula: C16H14NO5- MolecularWeight: 300.28606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C16H15NO5/c18-15(10-21-13-6-2-1-3-7-13)17-12-5-4-8-14(9-12)22-11-16(19)20/h1-9H,10-11H2,(H,17,18)(H,19,20)/p-1