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

Systemtic Name: 3-bromanyl-N'-[2-(4-methoxyphenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: 3-bromo-4-isobutoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 3-bromo-4-isobutoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C20H23BrN2O5/c1-13(2)11-28-18-9-4-14(10-17(18)21)20(25)23-22-19(24)12-27-16-7-5-15(26-3)6-8-16/h4-10,13H,11-12H2,1-3H3,(H,22,24)(H,23,25)