N-(5-chloranyl-2-cyano-phenyl)-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide Formula: C18H17ClFN3O2 MolecularWeight: 361.797883

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C18H17ClFN3O2/c1-23(8-9-25-17-5-3-2-4-15(17)20)12-18(24)22-16-10-14(19)7-6-13(16)11-21/h2-7,10H,8-9,12H2,1H3,(H,22,24)