Names and Identifiers

• • Propanediamide,N1,N3-bis(4-methylphenyl)-
  • N,N'-Bis(4-methylphenyl)propanediamide
  • N,N'-DI-P-TOLYL-MALONAMIDE
  • p-malonotoluidide
  • N,N'-Bis(4-methylphenyl)malonamide
  • propanediamide, N~1~,N~3~-bis(4-methylphenyl)-
  • BRN 2701022
  • N1,N3-Di-p-tolylmalonamide
  • SCHEMBL8141144
  • CL-47345
  • Z56889094
  • EN300-01429
  • SR-01000512290
  • N1,N3-Bis(4-methylphenyl)malonamide
  • 5469-94-3
  • AB00584377-02
  • Propanediamide, N,N'-bis(4-methylphenyl)-
  • NCGC00175365-01
  • TimTec1_000203
  • MLS000712860
  • 6E-944
  • DTXSID70203147
  • HMS1534J05
  • N,N'-bis(p-tolyl)propanediamide
  • Oprea1_330033
  • N-(4-Methylphenyl)-N'-(4-methylphenyl)propane-1,3-diamide
  • MFCD00419232
  • BRD-K65320723-001-01-3
  • SMR000282627
  • AKOS000115052
  • SR-01000512290-1
  • NSC 26925
  • HMS2684J05
  • NSC-26925
  • F8881-3341
  • Propanediamide, N1,N3-bis(4-methylphenyl)-
  • CHEMBL342477
  • CS-0453517
  • NSC26925
  • Oprea1_707817
  • 3-12-00-02073 (Beilstein Handbook Reference)
  • p-Malonotoluidide
  • +expand
• • MDL： MFCD00419232
  • Inchi： 1S/C17H18N2O2/c1-12-3-7-14(8-4-12)18-16(20)11-17(21)19-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
  • InChI Key： CIGKFIJIRVGTGE-UHFFFAOYSA-N
  • SMILES： O=C(CC(NC1C=CC(C)=CC=1)=O)NC1C=CC(C)=CC=1

Computed Properties

Experimental Properties