N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-phenethyloxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-phenethyloxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-phenethyloxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-phenethyloxy-benzohydrazide Formula: C27H29BrN2O4 MolecularWeight: 525.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C27H29BrN2O4/c1-27(2,3)20-13-14-24(22(28)17-20)34-18-25(31)29-30-26(32)21-11-7-8-12-23(21)33-16-15-19-9-5-4-6-10-19/h4-14,17H,15-16,18H2,1-3H3,(H,29,31)(H,30,32)