2-(4-ethoxyphenoxy)-N'-[3-(4-methoxyphenoxy)propanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[3-(4-methoxyphenoxy)propanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[3-(4-methoxyphenoxy)propanoyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[3-(4-methoxyphenoxy)-1-oxopropyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[3-(4-methoxyphenoxy)propanoyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[3-(4-methoxyphenoxy)propanoyl]propionohydrazide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O6/c1-4-27-17-9-11-19(12-10-17)29-15(2)21(25)23-22-20(24)13-14-28-18-7-5-16(26-3)6-8-18/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)(H,23,25)