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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC=CC=C3C

InChI

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