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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(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)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O4/c1-6-17-7-11-19(12-8-17)28-15-21(26)24-25-22(27)16(2)29-20-13-9-18(10-14-20)23(3,4)5/h7-14,16H,6,15H2,1-5H3,(H,24,26)(H,25,27)