2-(2-methylphenoxy)-N'-[2-(2-propoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-methylphenoxy)-N'-[2-(2-propoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-methylphenoxy)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-methylphenoxy)-N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2-methylphenoxy)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-methylphenoxy)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C20H24N2O5/c1-3-12-25-17-10-6-7-11-18(17)27-14-20(24)22-21-19(23)13-26-16-9-5-4-8-15(16)2/h4-11H,3,12-14H2,1-2H3,(H,21,23)(H,22,24)