4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[[4-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-oxo-1-[4-(trifluoromethoxy)anilino]butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-oxo-1-[4-(trifluoromethoxy)anilino]butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[[4-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide Formula: C19H18F4N2O3 MolecularWeight: 398.351433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F4N2O3/c1-11(2)16(25-17(26)12-3-5-13(20)6-4-12)18(27)24-14-7-9-15(10-8-14)28-19(21,22)23/h3-11,16H,1-2H3,(H,24,27)(H,25,26)