[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 3-acetamido-3-phenyl-propanoate

Systemtic Name: [2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 3-acetamido-3-phenyl-propanoate Openeye Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 3-acetamido-3-phenyl-propanoate CAS Name: 3-acetamido-3-phenylpropanoic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 3-acetamido-3-phenylpropanoate Traditional Name: 3-acetamido-3-phenyl-propionic acid [2-keto-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C20H19F3N2O5 MolecularWeight: 424.37047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C20H19F3N2O5/c1-13(26)24-17(14-5-3-2-4-6-14)11-19(28)29-12-18(27)25-15-7-9-16(10-8-15)30-20(21,22)23/h2-10,17H,11-12H2,1H3,(H,24,26)(H,25,27)