2-[phenyl(2-phenylethanoyl)amino]ethanoate

Systemtic Name: 2-[phenyl(2-phenylethanoyl)amino]ethanoate Openeye Name: 2-(N-(2-phenylacetyl)anilino)acetate CAS Name: 2-(N-(1-oxo-2-phenylethyl)anilino)acetate IUPAC Name: 2-(N-(2-phenylacetyl)anilino)acetate Traditional Name: 2-(N-(2-phenylacetyl)anilino)acetate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H15NO3/c18-15(11-13-7-3-1-4-8-13)17(12-16(19)20)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,20)/p-1