N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]benzamide Openeye Name: N-[(1S)-2-methyl-1-[[4-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[4-(trifluoromethoxy)anilino]butan-2-yl]benzamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[4-(trifluoromethoxy)anilino]butan-2-yl]benzamide Traditional Name: N-[(1S)-2-methyl-1-[[4-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide Formula: C19H19F3N2O3 MolecularWeight: 380.36097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19F3N2O3/c1-12(2)16(24-17(25)13-6-4-3-5-7-13)18(26)23-14-8-10-15(11-9-14)27-19(20,21)22/h3-12,16H,1-2H3,(H,23,26)(H,24,25)/t16-/m0/s1