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

Systemtic Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC#N)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC#N)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])C

InChI

InChI=1S/C19H18FN3O4/c1-13-8-14(2)10-16(9-13)22(7-3-6-21)19(24)12-27-18-11-15(20)4-5-17(18)23(25)26/h4-5,8-11H,3,7,12H2,1-2H3