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

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(3-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-2-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-2-(3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(3-methylphenoxy)butyrohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)C)Br)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)C)Br)OC2=CC=CC(=C2)C

InChI

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