2-(4-bromanyl-2-propanoyl-phenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propanoyl-phenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: 2-(4-bromo-2-propanoyl-phenoxy)-N-[1-(4-isobutylphenyl)ethyl]acetamide CAS Name: 2-[4-bromo-2-(1-oxopropyl)phenoxy]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-bromo-2-propanoylphenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: 2-(4-bromo-2-propionyl-phenoxy)-N-[1-(4-isobutylphenyl)ethyl]acetamide Formula: C23H28BrNO3 MolecularWeight: 446.37732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC(C)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC(C)C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C23H28BrNO3/c1-5-21(26)20-13-19(24)10-11-22(20)28-14-23(27)25-16(4)18-8-6-17(7-9-18)12-15(2)3/h6-11,13,15-16H,5,12,14H2,1-4H3,(H,25,27)