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

Systemtic Name: 2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-anilino)-N-methyl-acetamide CAS Name: 2-(4-bromo-2,6-dimethylanilino)-N-methylacetamide IUPAC Name: 2-(4-bromo-2,6-dimethylanilino)-N-methylacetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-anilino)-N-methyl-acetamide Formula: C11H15BrN2O MolecularWeight: 271.1536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrN2O/c1-7-4-9(12)5-8(2)11(7)14-6-10(15)13-3/h4-5,14H,6H2,1-3H3,(H,13,15)