N-(2-bromophenyl)-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-(2-bromophenyl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(2-bromophenyl)acetamide Formula: C13H19BrN2O MolecularWeight: 299.20676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C13H19BrN2O/c1-4-13(2,3)15-9-12(17)16-11-8-6-5-7-10(11)14/h5-8,15H,4,9H2,1-3H3,(H,16,17)