[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenoxy]ethanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenoxy]ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 2-[3-(trifluoromethyl)phenoxy]acetate CAS Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-[3-(trifluoromethyl)phenoxy]acetate Traditional Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H21F3N2O5 MolecularWeight: 402.36495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H21F3N2O5/c19-18(20,21)12-5-4-8-14(9-12)27-11-16(25)28-10-15(24)23-17(26)22-13-6-2-1-3-7-13/h4-5,8-9,13H,1-3,6-7,10-11H2,(H2,22,23,24,26)