3-bromanyl-N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: 3-bromo-4-isobutoxy-N'-[2-(4-sec-butylphenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-butan-2-ylphenoxy)acetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 3-bromo-4-isobutoxy-N'-[2-(4-sec-butylphenoxy)acetyl]benzohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O4/c1-5-16(4)17-6-9-19(10-7-17)29-14-22(27)25-26-23(28)18-8-11-21(20(24)12-18)30-13-15(2)3/h6-12,15-16H,5,13-14H2,1-4H3,(H,25,27)(H,26,28)