3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(trifluoromethyl)benzyl]carbamoyl]propyl]benzamide Formula: C22H25F3N2O4 MolecularWeight: 438.44011

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)C(F)(F)F)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=CC=C1)C(F)(F)F)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H25F3N2O4/c1-13(2)19(27-20(28)15-9-17(30-3)11-18(10-15)31-4)21(29)26-12-14-6-5-7-16(8-14)22(23,24)25/h5-11,13,19H,12H2,1-4H3,(H,26,29)(H,27,28)