N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(4-methoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(4-methoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(4-methoxyphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-2-(4-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-2-(4-methoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(4-methoxyphenoxy)propionohydrazide Formula: C21H25BrN2O5 MolecularWeight: 465.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C21H25BrN2O5/c1-13(2)15-5-10-19(18(22)11-15)28-12-20(25)23-24-21(26)14(3)29-17-8-6-16(27-4)7-9-17/h5-11,13-14H,12H2,1-4H3,(H,23,25)(H,24,26)