N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: 2-phenyl-N'-[2-(4-sec-butylphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-2-phenylacetohydrazide Traditional Name: 2-phenyl-N'-[2-(4-sec-butylphenoxy)acetyl]acetohydrazide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-3-15(2)17-9-11-18(12-10-17)25-14-20(24)22-21-19(23)13-16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,21,23)(H,22,24)