2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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