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

Systemtic Name: 3-bromanyl-4-methoxy-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-4-methoxy-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-bromo-4-methoxy-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]benzohydrazide Traditional Name: 3-bromo-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-12(2)15-7-5-13(3)9-18(15)27-11-19(24)22-23-20(25)14-6-8-17(26-4)16(21)10-14/h5-10,12H,11H2,1-4H3,(H,22,24)(H,23,25)