2-(2-butan-2-ylphenoxy)-N'-[2-(4-methylphenoxy)ethanoyl]propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)C

InChI

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