N'-[2-(4-ethoxyphenoxy)propanoyl]-2-(4-methylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-(4-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-(4-methylphenoxy)propanehydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-2-(4-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-(4-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-(4-methylphenoxy)propionohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O5/c1-5-26-17-10-12-19(13-11-17)28-16(4)21(25)23-22-20(24)15(3)27-18-8-6-14(2)7-9-18/h6-13,15-16H,5H2,1-4H3,(H,22,24)(H,23,25)