3-(cyclohexylcarbamoylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C18H24F3N3O3 MolecularWeight: 387.39667

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C18H24F3N3O3/c19-18(20,21)27-15-9-5-4-6-13(15)12-23-16(25)10-11-22-17(26)24-14-7-2-1-3-8-14/h4-6,9,14H,1-3,7-8,10-12H2,(H,23,25)(H2,22,24,26)