2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C19H25F3N4O3 MolecularWeight: 414.42201

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H25F3N4O3/c1-26(12-17(28)25-18(29)23-13-7-3-2-4-8-13)11-16(27)24-15-10-6-5-9-14(15)19(20,21)22/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,24,27)(H2,23,25,28,29)