(2S)-2-(4-ethoxyphenoxy)-N'-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]propanehydrazide

Systemtic Name: (2S)-2-(4-ethoxyphenoxy)-N'-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]propanehydrazide Openeye Name: (2S)-2-(4-ethoxyphenoxy)-N'-[2-(6-ethylbenzofuran-3-yl)acetyl]propanehydrazide CAS Name: (2S)-2-(4-ethoxyphenoxy)-N'-[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]propanehydrazide IUPAC Name: (2S)-2-(4-ethoxyphenoxy)-N'-[2-(6-ethyl-1-benzofuran-3-yl)acetyl]propanehydrazide Traditional Name: (2S)-2-(4-ethoxyphenoxy)-N'-[2-(6-ethylbenzofuran-3-yl)acetyl]propionohydrazide Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C(C)OC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)[C@H](C)OC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H26N2O5/c1-4-16-6-11-20-17(14-29-21(20)12-16)13-22(26)24-25-23(27)15(3)30-19-9-7-18(8-10-19)28-5-2/h6-12,14-15H,4-5,13H2,1-3H3,(H,24,26)(H,25,27)/t15-/m0/s1