(2R)-2-(4-ethoxyphenoxy)-N'-[3-(3-methylphenoxy)propanoyl]propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(3-methylphenoxy)propanoyl]propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(3-methylphenoxy)propanoyl]propanehydrazide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(3-methylphenoxy)-1-oxopropyl]propanehydrazide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(3-methylphenoxy)propanoyl]propanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(3-methylphenoxy)propanoyl]propionohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCOC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CCOC2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N2O5/c1-4-26-17-8-10-18(11-9-17)28-16(3)21(25)23-22-20(24)12-13-27-19-7-5-6-15(2)14-19/h5-11,14,16H,4,12-13H2,1-3H3,(H,22,24)(H,23,25)/t16-/m1/s1