3-bromanyl-4-phenethyloxy-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-isopropylphenoxy)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-4-phenethyloxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]benzohydrazide Traditional Name: 3-bromo-N'-[2-(4-isopropylphenoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O4/c1-18(2)20-8-11-22(12-9-20)33-17-25(30)28-29-26(31)21-10-13-24(23(27)16-21)32-15-14-19-6-4-3-5-7-19/h3-13,16,18H,14-15,17H2,1-2H3,(H,28,30)(H,29,31)