N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: 3-phenyl-N'-[2-(2-sec-butylphenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: 3-phenyl-N'-[2-(2-sec-butylphenoxy)acetyl]propionohydrazide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-3-16(2)18-11-7-8-12-19(18)26-15-21(25)23-22-20(24)14-13-17-9-5-4-6-10-17/h4-12,16H,3,13-15H2,1-2H3,(H,22,24)(H,23,25)