N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-4-isobutoxy-benzohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-4-isobutoxy-benzohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC(C)C)C)Br

InChI

InChI=1S/C21H25BrN2O4/c1-13(2)11-27-18-7-5-16(6-8-18)21(26)24-23-19(25)12-28-20-14(3)9-17(22)10-15(20)4/h5-10,13H,11-12H2,1-4H3,(H,23,25)(H,24,26)