2-(6,7-dimethyl-1-benzofuran-3-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

InChI=1S/C22H24N2O4/c1-4-16-6-8-18(9-7-16)27-13-21(26)24-23-20(25)11-17-12-28-22-15(3)14(2)5-10-19(17)22/h5-10,12H,4,11,13H2,1-3H3,(H,23,25)(H,24,26)