2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(3-pyridylmethyl)acetamide Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CN=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CN=CC=C2)Br)Br

InChI

InChI=1S/C15H14Br2N2O2/c1-10-5-12(16)6-13(17)15(10)21-9-14(20)19-8-11-3-2-4-18-7-11/h2-7H,8-9H2,1H3,(H,19,20)