(4-methylcyclohexyl) 4-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]amino]butanoate

Systemtic Name: (4-methylcyclohexyl) 4-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]amino]butanoate Openeye Name: (4-methylcyclohexyl) 4-oxo-4-[3-(trifluoromethyl)anilino]butanoate CAS Name: 4-oxo-4-[3-(trifluoromethyl)anilino]butanoic acid (4-methylcyclohexyl) ester IUPAC Name: (4-methylcyclohexyl) 4-oxo-4-[3-(trifluoromethyl)anilino]butanoate Traditional Name: 4-keto-4-[3-(trifluoromethyl)anilino]butyric acid (4-methylcyclohexyl) ester Formula: C18H22F3NO3 MolecularWeight: 357.36739

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1CCC(CC1)OC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H22F3NO3/c1-12-5-7-15(8-6-12)25-17(24)10-9-16(23)22-14-4-2-3-13(11-14)18(19,20)21/h2-4,11-12,15H,5-10H2,1H3,(H,22,23)