4-methyl-N-[3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]butan-2-yl]cyclohexane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H27F3N2O2/c1-12(2)17(25-18(26)14-9-7-13(3)8-10-14)19(27)24-16-6-4-5-15(11-16)20(21,22)23/h4-6,11-14,17H,7-10H2,1-3H3,(H,24,27)(H,25,26)