2-[4-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C)Br

InChI

InChI=1S/C22H27BrN2O3/c1-22(2,3)16-8-11-19(18(23)13-16)28-14-20(26)24-17-9-6-15(7-10-17)12-21(27)25(4)5/h6-11,13H,12,14H2,1-5H3,(H,24,26)