N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]-3-phenyl-propionohydrazide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2)Br

InChI

InChI=1S/C21H25BrN2O3/c1-3-15(2)17-10-11-19(18(22)13-17)27-14-21(26)24-23-20(25)12-9-16-7-5-4-6-8-16/h4-8,10-11,13,15H,3,9,12,14H2,1-2H3,(H,23,25)(H,24,26)