3-bromanyl-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-isobutoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)-1-oxopropyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-isobutoxy-benzohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-13(2)12-28-20-9-7-17(11-19(20)23)22(27)25-24-21(26)16(5)29-18-8-6-14(3)15(4)10-18/h6-11,13,16H,12H2,1-5H3,(H,24,26)(H,25,27)