N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(tert-butylamino)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(tert-butylamino)ethanamide Openeye Name: 2-(tert-butylamino)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(tert-butylamino)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(tert-butylamino)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(tert-butylamino)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C13H18Br2N2O MolecularWeight: 378.10282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CNC(C)(C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CNC(C)(C)C)Br

InChI

InChI=1S/C13H18Br2N2O/c1-8-5-9(14)12(10(15)6-8)17-11(18)7-16-13(2,3)4/h5-6,16H,7H2,1-4H3,(H,17,18)