N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]butanehydrazide

Systemtic Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]butanehydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]butanehydrazide CAS Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]butanehydrazide IUPAC Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]butanehydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]butyrohydrazide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-5-7-15(20)18-19-16(21)12-22-14-10-8-13(9-11-14)17(3,4)6-2/h8-11H,5-7,12H2,1-4H3,(H,18,20)(H,19,21)