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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3)Br

InChI

InChI=1S/C21H23BrN2O3/c1-15-8-9-19(18(22)12-15)27-14-20(25)23-17-7-5-6-16(13-17)21(26)24-10-3-2-4-11-24/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,23,25)