N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(3-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(3-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(3-methylphenoxy)butyrohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)OC2=CC=CC(=C2)C

InChI

InChI=1S/C23H29BrN2O4/c1-6-19(30-17-9-7-8-15(2)12-17)22(28)26-25-21(27)14-29-20-11-10-16(13-18(20)24)23(3,4)5/h7-13,19H,6,14H2,1-5H3,(H,25,27)(H,26,28)