2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C21H22Br2N2O3 MolecularWeight: 510.21898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)Br)Br

InChI

InChI=1S/C21H22Br2N2O3/c1-14-11-15(22)12-17(23)20(14)28-13-19(26)24-18-8-4-3-7-16(18)21(27)25-9-5-2-6-10-25/h3-4,7-8,11-12H,2,5-6,9-10,13H2,1H3,(H,24,26)