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

Systemtic Name: 2-[3-(2-phenylethanoylamino)phenoxy]ethanoate Openeye Name: 2-[3-[(2-phenylacetyl)amino]phenoxy]acetate CAS Name: 2-[3-[(1-oxo-2-phenylethyl)amino]phenoxy]acetate IUPAC Name: 2-[3-[(2-phenylacetyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(2-phenylacetyl)amino]phenoxy]acetate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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