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

Systemtic Name: 4-(2-ethoxyphenoxy)-N'-[2-(4-ethoxyphenoxy)propanoyl]butanehydrazide Openeye Name: 4-(2-ethoxyphenoxy)-N'-[2-(4-ethoxyphenoxy)propanoyl]butanehydrazide CAS Name: 4-(2-ethoxyphenoxy)-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]butanehydrazide IUPAC Name: 4-(2-ethoxyphenoxy)-N'-[2-(4-ethoxyphenoxy)propanoyl]butanehydrazide Traditional Name: 4-(2-ethoxyphenoxy)-N'-[2-(4-ethoxyphenoxy)propanoyl]butyrohydrazide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCCOC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCCOC2=CC=CC=C2OCC

InChI

InChI=1S/C23H30N2O6/c1-4-28-18-12-14-19(15-13-18)31-17(3)23(27)25-24-22(26)11-8-16-30-21-10-7-6-9-20(21)29-5-2/h6-7,9-10,12-15,17H,4-5,8,11,16H2,1-3H3,(H,24,26)(H,25,27)