(3R)-N'-[2-(4-fluoranylphenoxy)ethanoyl]-3-phenyl-butanehydrazide

Systemtic Name: (3R)-N'-[2-(4-fluoranylphenoxy)ethanoyl]-3-phenyl-butanehydrazide Openeye Name: (3R)-N'-[2-(4-fluorophenoxy)acetyl]-3-phenyl-butanehydrazide CAS Name: (3R)-N'-[2-(4-fluorophenoxy)-1-oxoethyl]-3-phenylbutanehydrazide IUPAC Name: (3R)-N'-[2-(4-fluorophenoxy)acetyl]-3-phenylbutanehydrazide Traditional Name: (3R)-N'-[2-(4-fluorophenoxy)acetyl]-3-phenyl-butyrohydrazide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)COC1=CC=C(C=C1)F)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NNC(=O)COC1=CC=C(C=C1)F)C2=CC=CC=C2

InChI

InChI=1S/C18H19FN2O3/c1-13(14-5-3-2-4-6-14)11-17(22)20-21-18(23)12-24-16-9-7-15(19)8-10-16/h2-10,13H,11-12H2,1H3,(H,20,22)(H,21,23)/t13-/m1/s1