3-(1-adamantylcarbamoylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C22H28F3N3O3 MolecularWeight: 439.47123

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCC4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCC4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C22H28F3N3O3/c23-22(24,25)31-18-4-2-1-3-17(18)13-27-19(29)5-6-26-20(30)28-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-4,14-16H,5-13H2,(H,27,29)(H2,26,28,30)