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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-(2,6-dibromo-4-methyl-phenoxy)acetamide CAS Name: N-cyclopropyl-2-(2,6-dibromo-4-methylphenoxy)acetamide IUPAC Name: N-cyclopropyl-2-(2,6-dibromo-4-methylphenoxy)acetamide Traditional Name: N-cyclopropyl-2-(2,6-dibromo-4-methyl-phenoxy)acetamide Formula: C12H13Br2NO2 MolecularWeight: 363.04512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2CC2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2CC2)Br

InChI

InChI=1S/C12H13Br2NO2/c1-7-4-9(13)12(10(14)5-7)17-6-11(16)15-8-2-3-8/h4-5,8H,2-3,6H2,1H3,(H,15,16)