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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O3/c1-16(2)19-14-17(24)10-11-21(19)29-15-22(27)25-20-9-5-4-8-18(20)23(28)26-12-6-3-7-13-26/h4-5,8-11,14,16H,3,6-7,12-13,15H2,1-2H3,(H,25,27)