N'-[2-(2,5-dimethylphenoxy)ethanoyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2,5-dimethylphenoxy)ethanoyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanehydrazide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N'-[2-(2,5-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N'-[2-(2,5-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N'-[2-(2,5-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N'-[2-(2,5-dimethylphenoxy)acetyl]acetohydrazide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H24N2O6/c1-13-5-6-14(2)18(9-13)29-12-21(26)23-22-20(25)11-28-17-8-7-16(15(3)24)10-19(17)27-4/h5-10H,11-12H2,1-4H3,(H,22,25)(H,23,26)