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

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]propionohydrazide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)COC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCC(=O)NNC(=O)COC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C15H22N2O3/c1-5-13(18)16-17-14(19)10-20-12-8-6-11(7-9-12)15(2,3)4/h6-9H,5,10H2,1-4H3,(H,16,18)(H,17,19)