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

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(6-methyl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(6-methylbenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2-(6-methyl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(6-methyl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(3,5-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=CC(=CC(=C3)C)C

Isomeric SMILES

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

InChI

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