N'-[2-(4-ethylphenoxy)ethanoyl]-2-(6-methyl-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-(6-methyl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(6-methylbenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-(6-methyl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(6-methyl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(6-methylbenzofuran-3-yl)acetohydrazide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C21H22N2O4/c1-3-15-5-7-17(8-6-15)26-13-21(25)23-22-20(24)11-16-12-27-19-10-14(2)4-9-18(16)19/h4-10,12H,3,11,13H2,1-2H3,(H,22,24)(H,23,25)