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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2-piperidinophenyl)acetamide Formula: C20H22Br2N2O2 MolecularWeight: 482.20888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2N3CCCCC3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2N3CCCCC3)Br)Br

InChI

InChI=1S/C20H22Br2N2O2/c1-14-11-15(21)12-16(22)20(14)26-13-19(25)23-17-7-3-4-8-18(17)24-9-5-2-6-10-24/h3-4,7-8,11-12H,2,5-6,9-10,13H2,1H3,(H,23,25)