N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(6-ethylbenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2-(6-ethyl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(6-ethyl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(6-ethylbenzofuran-3-yl)acetohydrazide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H24N2O4/c1-4-16-5-6-19-17(12-28-20(19)10-16)11-21(25)23-24-22(26)13-27-18-8-14(2)7-15(3)9-18/h5-10,12H,4,11,13H2,1-3H3,(H,23,25)(H,24,26)