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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=O)COC1=CC=CC=C1C(C)C

Isomeric SMILES

CCCC(=O)NNC(=O)COC1=CC=CC=C1C(C)C

InChI

InChI=1S/C15H22N2O3/c1-4-7-14(18)16-17-15(19)10-20-13-9-6-5-8-12(13)11(2)3/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,16,18)(H,17,19)