(2R)-2-phenoxy-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: (2R)-2-phenoxy-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: (2R)-2-phenoxy-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide CAS Name: (2R)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-phenoxypropanehydrazide IUPAC Name: (2R)-2-phenoxy-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide Traditional Name: (2R)-2-phenoxy-N'-[2-(2-phenylphenoxy)acetyl]propionohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-17(29-19-12-6-3-7-13-19)23(27)25-24-22(26)16-28-21-15-9-8-14-20(21)18-10-4-2-5-11-18/h2-15,17H,16H2,1H3,(H,24,26)(H,25,27)/t17-/m1/s1