N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(4-methoxyphenoxy)butanehydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(4-methoxyphenoxy)butanehydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(4-methoxyphenoxy)butanehydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(4-methoxyphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(4-methoxyphenoxy)butanehydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(4-methoxyphenoxy)butyrohydrazide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O6/c1-4-28-18-11-13-20(14-12-18)30-16(2)22(26)24-23-21(25)6-5-15-29-19-9-7-17(27-3)8-10-19/h7-14,16H,4-6,15H2,1-3H3,(H,23,25)(H,24,26)