4-[[[2-methoxy-5-(trifluoromethyloxy)phenyl]methylamino]methyl]-4-phenyl-imidazolidin-2-one

Systemtic Name: 4-[[[2-methoxy-5-(trifluoromethyloxy)phenyl]methylamino]methyl]-4-phenyl-imidazolidin-2-one Openeye Name: 4-[[[2-methoxy-5-(trifluoromethoxy)phenyl]methylamino]methyl]-4-phenyl-imidazolidin-2-one CAS Name: 4-[[[2-methoxy-5-(trifluoromethoxy)phenyl]methylamino]methyl]-4-phenyl-2-imidazolidinone IUPAC Name: 4-[[[2-methoxy-5-(trifluoromethoxy)phenyl]methylamino]methyl]-4-phenylimidazolidin-2-one Traditional Name: 4-[[[2-methoxy-5-(trifluoromethoxy)benzyl]amino]methyl]-4-phenyl-2-imidazolidinone Formula: C19H20F3N3O3 MolecularWeight: 395.37561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC(F)(F)F)CNCC2(CNC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)OC(F)(F)F)CNCC2(CNC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C19H20F3N3O3/c1-27-16-8-7-15(28-19(20,21)22)9-13(16)10-23-11-18(12-24-17(26)25-18)14-5-3-2-4-6-14/h2-9,23H,10-12H2,1H3,(H2,24,25,26)