N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]butanehydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]butyrohydrazide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCC(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C20H32N2O3/c1-8-9-17(23)21-22-18(24)13-25-16-11-10-14(19(2,3)4)12-15(16)20(5,6)7/h10-12H,8-9,13H2,1-7H3,(H,21,23)(H,22,24)