3-bromanyl-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: 3-bromo-4-isobutoxy-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 3-bromo-4-isobutoxy-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]benzohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(C)C)Br

InChI

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