(2S)-N'-[2-(4-ethylphenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide

Systemtic Name: (2S)-N'-[2-(4-ethylphenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Openeye Name: (2S)-N'-[2-(4-ethylphenoxy)acetyl]-2-(4-isopropylphenoxy)propanehydrazide CAS Name: (2S)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-(4-propan-2-ylphenoxy)propanehydrazide IUPAC Name: (2S)-N'-[2-(4-ethylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Traditional Name: (2S)-N'-[2-(4-ethylphenoxy)acetyl]-2-(4-isopropylphenoxy)propionohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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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)C(C)C

Isomeric SMILES

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

InChI

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