3-(4-tert-butylphenoxy)-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-tert-butylphenoxy)-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(4-tert-butylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide CAS Name: 3-(4-tert-butylphenoxy)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-tert-butylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(4-tert-butylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propionohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O4/c1-5-17-6-10-20(11-7-17)29-16-22(27)25-24-21(26)14-15-28-19-12-8-18(9-13-19)23(2,3)4/h6-13H,5,14-16H2,1-4H3,(H,24,26)(H,25,27)