(2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide Openeye Name: (2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide CAS Name: (2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide Traditional Name: (2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propionohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)[C@@H](C)OC2=CC=C(C=C2)CC

InChI

InChI=1S/C21H26N2O4/c1-4-16-6-10-18(11-7-16)26-14-20(24)22-23-21(25)15(3)27-19-12-8-17(5-2)9-13-19/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)(H,23,25)/t15-/m1/s1