N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(4-propylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(4-propylphenoxy)ethanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-propylphenoxy)acetohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2-(4-propylphenoxy)acetohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-propylphenoxy)acetohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-propylphenoxy)acetohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

InChI

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