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

Systemtic Name: 2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-anilino)acetamide CAS Name: 2-(4-bromo-2,6-dimethylanilino)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylanilino)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-anilino)acetamide Formula: C10H13BrN2O MolecularWeight: 257.12702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN2O/c1-6-3-8(11)4-7(2)10(6)13-5-9(12)14/h3-4,13H,5H2,1-2H3,(H2,12,14)