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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-methylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-methylphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-methylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-methylphenoxy)acetyl]propionohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

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