N'-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=COC3=CC(=C(C=C32)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=COC3=CC(=C(C=C32)C)C

InChI

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