2-(4-butan-2-ylphenoxy)-N'-[2-(3-ethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N'-[2-(3-ethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(3-ethylphenoxy)acetyl]-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: 2-(4-butan-2-ylphenoxy)-N'-[2-(3-ethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N'-[2-(3-ethylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(3-ethylphenoxy)acetyl]-2-(4-sec-butylphenoxy)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=C(C=C2)C(C)CC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)CC

InChI

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