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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(6-methoxybenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-(6-methoxy-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(6-methoxy-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(6-methoxybenzofuran-3-yl)acetohydrazide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-3-14-4-6-16(7-5-14)27-13-21(25)23-22-20(24)10-15-12-28-19-11-17(26-2)8-9-18(15)19/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,24)(H,23,25)