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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2CCCC2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2CCCC2)Br

InChI

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