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

Systemtic Name: 3-bromanyl-N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-4-hexoxy-benzohydrazide Openeye Name: 3-bromo-4-hexoxy-N'-[2-(2-sec-butylphenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-butan-2-ylphenoxy)acetyl]-4-hexoxybenzohydrazide Traditional Name: 3-bromo-4-hexoxy-N'-[2-(2-sec-butylphenoxy)acetyl]benzohydrazide Formula: C25H33BrN2O4 MolecularWeight: 505.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(C)CC)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(C)CC)Br

InChI

InChI=1S/C25H33BrN2O4/c1-4-6-7-10-15-31-23-14-13-19(16-21(23)26)25(30)28-27-24(29)17-32-22-12-9-8-11-20(22)18(3)5-2/h8-9,11-14,16,18H,4-7,10,15,17H2,1-3H3,(H,27,29)(H,28,30)