2-(phenylmethyl)-N,N'-bis[4-(trifluoromethyloxy)phenyl]propanediamide

Systemtic Name: 2-(phenylmethyl)-N,N'-bis[4-(trifluoromethyloxy)phenyl]propanediamide Openeye Name: 2-benzyl-N,N'-bis[4-(trifluoromethoxy)phenyl]propanediamide CAS Name: 2-(phenylmethyl)-N,N'-bis[4-(trifluoromethoxy)phenyl]propanediamide IUPAC Name: 2-benzyl-N,N'-bis[4-(trifluoromethoxy)phenyl]propanediamide Traditional Name: 2-benzyl-N,N'-bis[4-(trifluoromethoxy)phenyl]malonamide Formula: C24H18F6N2O4 MolecularWeight: 512.401139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C24H18F6N2O4/c25-23(26,27)35-18-10-6-16(7-11-18)31-21(33)20(14-15-4-2-1-3-5-15)22(34)32-17-8-12-19(13-9-17)36-24(28,29)30/h1-13,20H,14H2,(H,31,33)(H,32,34)