(2R)-2-(4-tert-butylphenoxy)-N'-[2-(4-cyanophenoxy)ethanoyl]propanehydrazide

Systemtic Name: (2R)-2-(4-tert-butylphenoxy)-N'-[2-(4-cyanophenoxy)ethanoyl]propanehydrazide Openeye Name: (2R)-2-(4-tert-butylphenoxy)-N'-[2-(4-cyanophenoxy)acetyl]propanehydrazide CAS Name: (2R)-2-(4-tert-butylphenoxy)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: (2R)-2-(4-tert-butylphenoxy)-N'-[2-(4-cyanophenoxy)acetyl]propanehydrazide Traditional Name: (2R)-2-(4-tert-butylphenoxy)-N'-[2-(4-cyanophenoxy)acetyl]propionohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C#N)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NNC(=O)COC1=CC=C(C=C1)C#N)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H25N3O4/c1-15(29-19-11-7-17(8-12-19)22(2,3)4)21(27)25-24-20(26)14-28-18-9-5-16(13-23)6-10-18/h5-12,15H,14H2,1-4H3,(H,24,26)(H,25,27)/t15-/m1/s1