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

Systemtic Name: N'-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=C(C=C(C(=C2)C)Br)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=C(C=C(C(=C2)C)Br)C(C)C

InChI

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