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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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