2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(4-bromo-2,6-dimethylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(4-bromo-2,6-dimethylanilino)-N,N-dimethylacetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-anilino)-N,N-dimethyl-acetamide Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NCC(=O)N(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NCC(=O)N(C)C)C)Br

InChI

InChI=1S/C12H17BrN2O/c1-8-5-10(13)6-9(2)12(8)14-7-11(16)15(3)4/h5-6,14H,7H2,1-4H3