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

Systemtic Name: N'-[2-(2,5-dimethylphenoxy)ethanoyl]-2-(6-methyl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-2-(6-methylbenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(2,5-dimethylphenoxy)-1-oxoethyl]-2-(6-methyl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-2-(6-methyl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-2-(6-methylbenzofuran-3-yl)acetohydrazide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=C(C=CC(=C3)C)C

InChI

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