4-(cyclohexylcarbamoylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[2-(trifluoromethoxy)benzyl]butyramide Formula: C19H26F3N3O3 MolecularWeight: 401.42325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26F3N3O3/c20-19(21,22)28-16-10-5-4-7-14(16)13-24-17(26)11-6-12-23-18(27)25-15-8-2-1-3-9-15/h4-5,7,10,15H,1-3,6,8-9,11-13H2,(H,24,26)(H2,23,25,27)