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

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

Systemtic Name:(2R)-2-(4-ethylphenoxy)-N'-[2-(4-methylphenoxy)ethanoyl]propanehydrazide
Openeye Name:(2R)-2-(4-ethylphenoxy)-N'-[2-(4-methylphenoxy)acetyl]propanehydrazide
CAS Name:(2R)-2-(4-ethylphenoxy)-N'-[2-(4-methylphenoxy)-1-oxoethyl]propanehydrazide
IUPAC Name:(2R)-2-(4-ethylphenoxy)-N'-[2-(4-methylphenoxy)acetyl]propanehydrazide
Traditional Name:(2R)-2-(4-ethylphenoxy)-N'-[2-(4-methylphenoxy)acetyl]propionohydrazide
Formula: C20H24N2O4
MolecularWeight: 356.41556
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)C


Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)COC2=CC=C(C=C2)C


InChI

InChI=1S/C20H24N2O4/c1-4-16-7-11-18(12-8-16)26-15(3)20(24)22-21-19(23)13-25-17-9-5-14(2)6-10-17/h5-12,15H,4,13H2,1-3H3,(H,21,23)(H,22,24)/t15-/m1/s1


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