3-[3-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]phenyl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[3-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[3-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[3-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[3-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[3-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propionamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O3/c1-23(2,3)17-10-11-20(19(24)14-17)29-15-21(27)25-18-8-6-7-16(13-18)9-12-22(28)26(4)5/h6-8,10-11,13-14H,9,12,15H2,1-5H3,(H,25,27)