N,N'-diphenyl-2-[7,7,7-tris(fluoranyl)-6-oxidanylidene-heptyl]propanediamide

Systemtic Name: N,N'-diphenyl-2-[7,7,7-tris(fluoranyl)-6-oxidanylidene-heptyl]propanediamide Openeye Name: N,N'-diphenyl-2-(7,7,7-trifluoro-6-oxo-heptyl)propanediamide CAS Name: N,N'-diphenyl-2-(7,7,7-trifluoro-6-oxoheptyl)propanediamide IUPAC Name: N,N'-diphenyl-2-(7,7,7-trifluoro-6-oxoheptyl)propanediamide Traditional Name: N,N'-diphenyl-2-(7,7,7-trifluoro-6-keto-heptyl)malonamide Formula: C22H23F3N2O3 MolecularWeight: 420.42483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)C(F)(F)F)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)C(F)(F)F)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H23F3N2O3/c23-22(24,25)19(28)15-9-3-8-14-18(20(29)26-16-10-4-1-5-11-16)21(30)27-17-12-6-2-7-13-17/h1-2,4-7,10-13,18H,3,8-9,14-15H2,(H,26,29)(H,27,30)