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

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(2-propoxyphenoxy)ethanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(2-propoxyphenoxy)acetohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2-(2-propoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(2-propoxyphenoxy)acetohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(2-propoxyphenoxy)acetohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C21H26N2O5/c1-4-9-26-18-7-5-6-8-19(18)28-14-21(25)23-22-20(24)13-27-17-11-15(2)10-16(3)12-17/h5-8,10-12H,4,9,13-14H2,1-3H3,(H,22,24)(H,23,25)