2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(2,6-dibromo-4-methyl-anilino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(2,6-dibromo-4-methylanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(2,6-dibromo-4-methylanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(2,6-dibromo-4-methyl-anilino)propionamide Formula: C15H22Br2N2O MolecularWeight: 406.15598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1=C(C=C(C=C1Br)C)Br

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1=C(C=C(C=C1Br)C)Br

InChI

InChI=1S/C15H22Br2N2O/c1-6-15(4,5)19-14(20)10(3)18-13-11(16)7-9(2)8-12(13)17/h7-8,10,18H,6H2,1-5H3,(H,19,20)