1-azanyl-3-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-N-methyl-3-phenyl-cyclobutane-1-carboxamide

Systemtic Name: 1-azanyl-3-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-N-methyl-3-phenyl-cyclobutane-1-carboxamide Openeye Name: 1-amino-3-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-N-methyl-3-phenyl-cyclobutanecarboxamide CAS Name: 1-amino-3-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-N-methyl-3-phenyl-1-cyclobutanecarboxamide IUPAC Name: 1-amino-3-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-N-methyl-3-phenylcyclobutane-1-carboxamide Traditional Name: 1-amino-3-[[3,5-bis(trifluoromethyl)benzyl]oxymethyl]-N-methyl-3-phenyl-cyclobutanecarboxamide Formula: C22H22F6N2O2 MolecularWeight: 460.412699

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CC(C1)(COCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC=CC=C3)N

Isomeric SMILES

CNC(=O)C1(CC(C1)(COCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC=CC=C3)N

InChI

InChI=1S/C22H22F6N2O2/c1-30-18(31)20(29)11-19(12-20,15-5-3-2-4-6-15)13-32-10-14-7-16(21(23,24)25)9-17(8-14)22(26,27)28/h2-9H,10-13,29H2,1H3,(H,30,31)