N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-(2,6-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-(2,6-dimethylphenoxy)propanehydrazide Openeye Name: 2-(2,6-dimethylphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-2-(2,6-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-2-(2,6-dimethylphenoxy)propanehydrazide Traditional Name: 2-(2,6-dimethylphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]propionohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C23H30N2O4/c1-6-15(2)19-10-12-20(13-11-19)28-14-21(26)24-25-23(27)18(5)29-22-16(3)8-7-9-17(22)4/h7-13,15,18H,6,14H2,1-5H3,(H,24,26)(H,25,27)