N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-(3-ethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-(3-ethylphenoxy)ethanehydrazide Openeye Name: 2-(3-ethylphenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-2-(3-ethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-2-(3-ethylphenoxy)acetohydrazide Traditional Name: 2-(3-ethylphenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)CC

InChI

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