2-[2-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenoxy]ethanoate

Systemtic Name: 2-[2-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenoxy]ethanoate Openeye Name: 2-[2-[(3-oxo-3-phenyl-propanoyl)amino]phenoxy]acetate CAS Name: 2-[2-[(1,3-dioxo-3-phenylpropyl)amino]phenoxy]acetate IUPAC Name: 2-[2-[(3-oxo-3-phenylpropanoyl)amino]phenoxy]acetate Traditional Name: 2-[2-[(3-keto-3-phenyl-propanoyl)amino]phenoxy]acetate Formula: C17H14NO5- MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C17H15NO5/c19-14(12-6-2-1-3-7-12)10-16(20)18-13-8-4-5-9-15(13)23-11-17(21)22/h1-9H,10-11H2,(H,18,20)(H,21,22)/p-1