N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-phenoxy-propanehydrazide

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: 2-phenoxy-N'-[2-(4-sec-butylphenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-2-phenoxypropanehydrazide Traditional Name: 2-phenoxy-N'-[2-(4-sec-butylphenoxy)acetyl]propionohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-4-15(2)17-10-12-18(13-11-17)26-14-20(24)22-23-21(25)16(3)27-19-8-6-5-7-9-19/h5-13,15-16H,4,14H2,1-3H3,(H,22,24)(H,23,25)