2-[4-(2-phenylethanoylamino)phenoxy]ethanoate

Systemtic Name: 2-[4-(2-phenylethanoylamino)phenoxy]ethanoate Openeye Name: 2-[4-[(2-phenylacetyl)amino]phenoxy]acetate CAS Name: 2-[4-[(1-oxo-2-phenylethyl)amino]phenoxy]acetate IUPAC Name: 2-[4-[(2-phenylacetyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(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=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

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

InChI

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