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

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyloxy)phenyl]amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[3-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[3-(trifluoromethoxy)anilino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[3-(trifluoromethoxy)anilino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[3-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O3/c1-12(2)17(25-18(26)14-7-4-6-13(3)10-14)19(27)24-15-8-5-9-16(11-15)28-20(21,22)23/h4-12,17H,1-3H3,(H,24,27)(H,25,26)