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

Systemtic Name: 2-[4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C)Br

InChI

InChI=1S/C20H23BrN2O3/c1-4-14-7-10-18(17(21)11-14)26-13-19(24)22-16-8-5-15(6-9-16)12-20(25)23(2)3/h5-11H,4,12-13H2,1-3H3,(H,22,24)