N-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-4-phenyl-butanamide

Systemtic Name: N-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-4-phenyl-butanamide Openeye Name: N-methyl-4-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4-phenyl-butanamide CAS Name: N-methyl-4-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4-phenylbutanamide IUPAC Name: N-methyl-4-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4-phenylbutanamide Traditional Name: 4-keto-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-4-phenyl-butyramide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H19F3N2O3/c1-25(19(28)12-11-17(26)14-7-3-2-4-8-14)13-18(27)24-16-10-6-5-9-15(16)20(21,22)23/h2-10H,11-13H2,1H3,(H,24,27)