2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)acetamide Formula: C19H18BrFN2O2 MolecularWeight: 405.260823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)Br)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)Br)F)C

InChI

InChI=1S/C19H18BrFN2O2/c1-13-4-6-16(10-14(13)2)23(9-3-8-22)19(24)12-25-18-7-5-15(20)11-17(18)21/h4-7,10-11H,3,9,12H2,1-2H3