2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-bromo-2-methyl-anilino)acetamide Formula: C14H21BrN2O MolecularWeight: 313.23334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCC(C)(C)NC(=O)CNC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C14H21BrN2O/c1-5-14(3,4)17-13(18)9-16-12-7-6-11(15)8-10(12)2/h6-8,16H,5,9H2,1-4H3,(H,17,18)