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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=C(C=C(C=C1C)Br)C

Isomeric SMILES

CCNC(=O)CNC1=C(C=C(C=C1C)Br)C

InChI

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