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

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]butanehydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]butyrohydrazide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-5-6-14(19)17-18-15(20)11-21-13-9-7-12(8-10-13)16(2,3)4/h7-10H,5-6,11H2,1-4H3,(H,17,19)(H,18,20)