3-phenoxy-N'-[2-(4-propylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-phenoxy-N'-[2-(4-propylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-phenoxy-N'-[2-(4-propylphenoxy)acetyl]propanehydrazide CAS Name: N'-[1-oxo-2-(4-propylphenoxy)ethyl]-3-phenoxypropanehydrazide IUPAC Name: 3-phenoxy-N'-[2-(4-propylphenoxy)acetyl]propanehydrazide Traditional Name: 3-phenoxy-N'-[2-(4-propylphenoxy)acetyl]propionohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-2-6-16-9-11-18(12-10-16)26-15-20(24)22-21-19(23)13-14-25-17-7-4-3-5-8-17/h3-5,7-12H,2,6,13-15H2,1H3,(H,21,23)(H,22,24)