2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-cyclopentyl-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C14H17Br2NO2 MolecularWeight: 391.09828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCCC2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2CCCC2)Br)Br

InChI

InChI=1S/C14H17Br2NO2/c1-9-6-10(15)7-12(16)14(9)19-8-13(18)17-11-4-2-3-5-11/h6-7,11H,2-5,8H2,1H3,(H,17,18)