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

Systemtic Name: (2R)-N'-[2-(4-ethylphenoxy)ethanoyl]-2-phenyl-pentanehydrazide Openeye Name: (2R)-N'-[2-(4-ethylphenoxy)acetyl]-2-phenyl-pentanehydrazide CAS Name: (2R)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-phenylpentanehydrazide IUPAC Name: (2R)-N'-[2-(4-ethylphenoxy)acetyl]-2-phenylpentanehydrazide Traditional Name: (2R)-N'-[2-(4-ethylphenoxy)acetyl]-2-phenyl-valerohydrazide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-3-8-19(17-9-6-5-7-10-17)21(25)23-22-20(24)15-26-18-13-11-16(4-2)12-14-18/h5-7,9-14,19H,3-4,8,15H2,1-2H3,(H,22,24)(H,23,25)/t19-/m1/s1