2-(4-ethoxyphenoxy)-N'-[3-(3,4,5-trimethoxyphenyl)propanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[3-(3,4,5-trimethoxyphenyl)propanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[3-(3,4,5-trimethoxyphenyl)propanoyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[3-(3,4,5-trimethoxyphenyl)propanoyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[3-(3,4,5-trimethoxyphenyl)propanoyl]propionohydrazide Formula: C23H30N2O7 MolecularWeight: 446.4935

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H30N2O7/c1-6-31-17-8-10-18(11-9-17)32-15(2)23(27)25-24-21(26)12-7-16-13-19(28-3)22(30-5)20(14-16)29-4/h8-11,13-15H,6-7,12H2,1-5H3,(H,24,26)(H,25,27)