N-[1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]methylamino]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]methylamino]propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-[[4-(trifluoromethoxy)phenyl]methylamino]ethyl]benzamide CAS Name: N-[1-oxo-1-[[4-(trifluoromethoxy)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-[[4-(trifluoromethoxy)phenyl]methylamino]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[[4-(trifluoromethoxy)benzyl]amino]ethyl]benzamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O3/c1-12(23-17(25)14-5-3-2-4-6-14)16(24)22-11-13-7-9-15(10-8-13)26-18(19,20)21/h2-10,12H,11H2,1H3,(H,22,24)(H,23,25)