N-[4-oxidanylidene-4-[1-[4-(trifluoromethyloxy)phenyl]ethylamino]butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-[1-[4-(trifluoromethyloxy)phenyl]ethylamino]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[1-[4-(trifluoromethoxy)phenyl]ethylamino]propyl]benzamide CAS Name: N-[4-oxo-4-[1-[4-(trifluoromethoxy)phenyl]ethylamino]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[1-[4-(trifluoromethoxy)phenyl]ethylamino]butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[1-[4-(trifluoromethoxy)phenyl]ethylamino]propyl]benzamide Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N2O3/c1-13(24-19(27)16-6-4-3-5-7-16)12-18(26)25-14(2)15-8-10-17(11-9-15)28-20(21,22)23/h3-11,13-14H,12H2,1-2H3,(H,24,27)(H,25,26)