N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetohydrazide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

InChI

InChI=1S/C24H28N2O5/c1-5-29-20-8-6-7-9-21(20)31-14-24(28)26-25-23(27)11-17-13-30-22-10-16(4)18(15(2)3)12-19(17)22/h6-10,12-13,15H,5,11,14H2,1-4H3,(H,25,27)(H,26,28)