N'-[2-(4-aminophenyl)ethyl]-2-fluoranyl-2-methyl-5-(2-oxidanyl-4-phenyl-butyl)hexanediamide

Systemtic Name: N'-[2-(4-aminophenyl)ethyl]-2-fluoranyl-2-methyl-5-(2-oxidanyl-4-phenyl-butyl)hexanediamide Openeye Name: N'-[2-(4-aminophenyl)ethyl]-2-fluoro-5-(2-hydroxy-4-phenyl-butyl)-2-methyl-hexanediamide CAS Name: N'-[2-(4-aminophenyl)ethyl]-2-fluoro-5-(2-hydroxy-4-phenylbutyl)-2-methylhexanediamide IUPAC Name: N'-[2-(4-aminophenyl)ethyl]-2-fluoro-5-(2-hydroxy-4-phenylbutyl)-2-methylhexanediamide Traditional Name: N'-[2-(4-aminophenyl)ethyl]-2-fluoro-5-(2-hydroxy-4-phenyl-butyl)-2-methyl-adipamide Formula: C25H34FN3O3 MolecularWeight: 443.554163

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC(CCC1=CC=CC=C1)O)C(=O)NCCC2=CC=C(C=C2)N)(C(=O)N)F

Isomeric SMILES

CC(CCC(CC(CCC1=CC=CC=C1)O)C(=O)NCCC2=CC=C(C=C2)N)(C(=O)N)F

InChI

InChI=1S/C25H34FN3O3/c1-25(26,24(28)32)15-13-20(17-22(30)12-9-18-5-3-2-4-6-18)23(31)29-16-14-19-7-10-21(27)11-8-19/h2-8,10-11,20,22,30H,9,12-17,27H2,1H3,(H2,28,32)(H,29,31)