2-(2-bromanyl-4-tert-butyl-phenoxy)-N'-[2-(3-ethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N'-[2-(3-ethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-[2-(3-ethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-[2-(3-ethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-[2-(3-ethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-[2-(3-ethylphenoxy)acetyl]acetohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-5-15-7-6-8-17(11-15)28-13-20(26)24-25-21(27)14-29-19-10-9-16(12-18(19)23)22(2,3)4/h6-12H,5,13-14H2,1-4H3,(H,24,26)(H,25,27)