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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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