2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C24H29BrN2O3 MolecularWeight: 473.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3)Br

InChI

InChI=1S/C24H29BrN2O3/c1-3-17(2)18-10-11-22(21(25)15-18)30-16-23(28)26-20-9-7-8-19(14-20)24(29)27-12-5-4-6-13-27/h7-11,14-15,17H,3-6,12-13,16H2,1-2H3,(H,26,28)