N-[(2R)-4-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-3-methyl-1-[[3-(trifluoromethyl)phenyl]carbamoyl]butyl]cyclohexanecarboxamide CAS Name: N-[(2R)-4-methyl-1-oxo-1-[3-(trifluoromethyl)anilino]pentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-4-methyl-1-oxo-1-[3-(trifluoromethyl)anilino]pentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-3-methyl-1-[[3-(trifluoromethyl)phenyl]carbamoyl]butyl]cyclohexanecarboxamide Formula: C20H27F3N2O2 MolecularWeight: 384.43579

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=CC(=C1)C(F)(F)F)NC(=O)C2CCCCC2

InChI

InChI=1S/C20H27F3N2O2/c1-13(2)11-17(25-18(26)14-7-4-3-5-8-14)19(27)24-16-10-6-9-15(12-16)20(21,22)23/h6,9-10,12-14,17H,3-5,7-8,11H2,1-2H3,(H,24,27)(H,25,26)/t17-/m1/s1