2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[3-(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(=C2)C(=O)N3CCCCC3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3)Br)Br

InChI

InChI=1S/C21H22Br2N2O3/c1-14-10-16(22)12-18(23)20(14)28-13-19(26)24-17-7-5-6-15(11-17)21(27)25-8-3-2-4-9-25/h5-7,10-12H,2-4,8-9,13H2,1H3,(H,24,26)