2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C24H29BrN2O3 MolecularWeight: 473.40266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)Br

InChI

InChI=1S/C24H29BrN2O3/c1-3-17(2)18-11-12-22(20(25)15-18)30-16-23(28)26-21-10-6-5-9-19(21)24(29)27-13-7-4-8-14-27/h5-6,9-12,15,17H,3-4,7-8,13-14,16H2,1-2H3,(H,26,28)