N'-[2-(4-propan-2-ylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: N'-[2-(4-propan-2-ylphenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(4-isopropylphenoxy)acetyl]butanehydrazide CAS Name: N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]butanehydrazide IUPAC Name: N'-[2-(4-propan-2-ylphenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(4-isopropylphenoxy)acetyl]butyrohydrazide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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