2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClFN2O2/c1-13-8-14(2)10-15(9-13)23(7-3-6-22)19(24)12-25-16-4-5-18(21)17(20)11-16/h4-5,8-11H,3,7,12H2,1-2H3