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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[[4-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[4-(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=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H26F3N3O3/c20-19(21,22)28-16-10-8-14(9-11-16)13-24-17(26)7-4-12-23-18(27)25-15-5-2-1-3-6-15/h8-11,15H,1-7,12-13H2,(H,24,26)(H2,23,25,27)