(2S)-2-(4-ethoxyphenoxy)-N'-[3-(4-ethylphenyl)propanoyl]propanehydrazide

Systemtic Name: (2S)-2-(4-ethoxyphenoxy)-N'-[3-(4-ethylphenyl)propanoyl]propanehydrazide Openeye Name: (2S)-2-(4-ethoxyphenoxy)-N'-[3-(4-ethylphenyl)propanoyl]propanehydrazide CAS Name: (2S)-2-(4-ethoxyphenoxy)-N'-[3-(4-ethylphenyl)-1-oxopropyl]propanehydrazide IUPAC Name: (2S)-2-(4-ethoxyphenoxy)-N'-[3-(4-ethylphenyl)propanoyl]propanehydrazide Traditional Name: (2S)-2-(4-ethoxyphenoxy)-N'-[3-(4-ethylphenyl)propanoyl]propionohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-4-17-6-8-18(9-7-17)10-15-21(25)23-24-22(26)16(3)28-20-13-11-19(12-14-20)27-5-2/h6-9,11-14,16H,4-5,10,15H2,1-3H3,(H,23,25)(H,24,26)/t16-/m0/s1