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

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[4-(trifluoromethoxy)phenyl]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[4-(trifluoromethoxy)anilino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[4-(trifluoromethoxy)anilino]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[[4-(trifluoromethoxy)phenyl]carbamoyl]butyl]benzamide Formula: C21H23F3N2O3 MolecularWeight: 408.41413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C21H23F3N2O3/c1-13(2)12-18(26-19(27)17-7-5-4-6-14(17)3)20(28)25-15-8-10-16(11-9-15)29-21(22,23)24/h4-11,13,18H,12H2,1-3H3,(H,25,28)(H,26,27)