N,N-dimethyl-2-[3-oxidanylidene-3-[[4-(trifluoromethyloxy)phenyl]amino]propanoyl]benzamide

Systemtic Name: N,N-dimethyl-2-[3-oxidanylidene-3-[[4-(trifluoromethyloxy)phenyl]amino]propanoyl]benzamide Openeye Name: N,N-dimethyl-2-[3-oxo-3-[4-(trifluoromethoxy)anilino]propanoyl]benzamide CAS Name: 2-[1,3-dioxo-3-[4-(trifluoromethoxy)anilino]propyl]-N,N-dimethylbenzamide IUPAC Name: N,N-dimethyl-2-[3-oxo-3-[4-(trifluoromethoxy)anilino]propanoyl]benzamide Traditional Name: 2-[3-keto-3-[4-(trifluoromethoxy)anilino]propanoyl]-N,N-dimethyl-benzamide Formula: C19H17F3N2O4 MolecularWeight: 394.34449

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1C(=O)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1C(=O)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O4/c1-24(2)18(27)15-6-4-3-5-14(15)16(25)11-17(26)23-12-7-9-13(10-8-12)28-19(20,21)22/h3-10H,11H2,1-2H3,(H,23,26)