N-(3-chloranyl-4-cyano-phenyl)-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

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