2-methyl-N-[4-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methylamino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methylamino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[[3-(trifluoromethyl)phenyl]methylamino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[[3-(trifluoromethyl)phenyl]methylamino]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[[3-(trifluoromethyl)benzyl]carbamoyl]butyl]benzamide Formula: C22H25F3N2O2 MolecularWeight: 406.44131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C22H25F3N2O2/c1-14(2)11-19(27-20(28)18-10-5-4-7-15(18)3)21(29)26-13-16-8-6-9-17(12-16)22(23,24)25/h4-10,12,14,19H,11,13H2,1-3H3,(H,26,29)(H,27,28)