2-(4-butan-2-ylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(2-isopropylphenoxy)acetyl]-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: 2-(4-butan-2-ylphenoxy)-N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(2-isopropylphenoxy)acetyl]-2-(4-sec-butylphenoxy)acetohydrazide 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)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C23H30N2O4/c1-5-17(4)18-10-12-19(13-11-18)28-14-22(26)24-25-23(27)15-29-21-9-7-6-8-20(21)16(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,24,26)(H,25,27)