(3R)-N,N'-bis(4-fluorophenyl)-3-methyl-hexanediamide

Systemtic Name: (3R)-N,N'-bis(4-fluorophenyl)-3-methyl-hexanediamide Openeye Name: (3R)-N,N'-bis(4-fluorophenyl)-3-methyl-hexanediamide CAS Name: (3R)-N,N'-bis(4-fluorophenyl)-3-methylhexanediamide IUPAC Name: (3R)-N,N'-bis(4-fluorophenyl)-3-methylhexanediamide Traditional Name: (3R)-N,N'-bis(4-fluorophenyl)-3-methyl-adipamide Formula: C19H20F2N2O2 MolecularWeight: 346.371106

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC1=CC=C(C=C1)F)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](CCC(=O)NC1=CC=C(C=C1)F)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H20F2N2O2/c1-13(12-19(25)23-17-9-5-15(21)6-10-17)2-11-18(24)22-16-7-3-14(20)4-8-16/h3-10,13H,2,11-12H2,1H3,(H,22,24)(H,23,25)/t13-/m1/s1