(1-oxidanylidene-1-phenyl-propan-2-yl) 4-[2,2,2-tris(fluoranyl)ethanoylamino]benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[2,2,2-tris(fluoranyl)ethanoylamino]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-[(2,2,2-trifluoroacetyl)amino]benzoate CAS Name: 4-[(2,2,2-trifluoro-1-oxoethyl)amino]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-[(2,2,2-trifluoroacetyl)amino]benzoate Traditional Name: 4-[(2,2,2-trifluoroacetyl)amino]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C18H14F3NO4 MolecularWeight: 365.30327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3NO4/c1-11(15(23)12-5-3-2-4-6-12)26-16(24)13-7-9-14(10-8-13)22-17(25)18(19,20)21/h2-11H,1H3,(H,22,25)