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

Systemtic Name: 3-bromanyl-N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-4-(2-methoxyethoxy)benzohydrazide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-4-(2-methoxyethoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-butan-2-ylphenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]benzohydrazide Formula: C22H27BrN2O5 MolecularWeight: 479.36418

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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)OCCOC)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O5/c1-4-15(2)16-5-8-18(9-6-16)30-14-21(26)24-25-22(27)17-7-10-20(19(23)13-17)29-12-11-28-3/h5-10,13,15H,4,11-12,14H2,1-3H3,(H,24,26)(H,25,27)