N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(4-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(4-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(4-methylphenoxy)butanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-(4-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(4-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(4-methylphenoxy)butyrohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=C(C=CC=C1C)C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=C(C=CC=C1C)C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O4/c1-5-18(27-17-11-9-14(2)10-12-17)21(25)23-22-19(24)13-26-20-15(3)7-6-8-16(20)4/h6-12,18H,5,13H2,1-4H3,(H,22,24)(H,23,25)