N-[[3-chloranyl-4-[2-(4-fluoranylphenoxy)ethoxy]-5-methoxy-phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[3-chloranyl-4-[2-(4-fluoranylphenoxy)ethoxy]-5-methoxy-phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-chloro-4-[2-(4-fluorophenoxy)ethoxy]-5-methoxy-phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-chloro-4-[2-(4-fluorophenoxy)ethoxy]-5-methoxyphenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-chloro-4-[2-(4-fluorophenoxy)ethoxy]-5-methoxyphenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-chloro-4-[2-(4-fluorophenoxy)ethoxy]-5-methoxy-benzyl]-2-cyano-acetamide Formula: C19H18ClFN2O4 MolecularWeight: 392.808623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCCOC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C19H18ClFN2O4/c1-25-17-11-13(12-23-18(24)6-7-22)10-16(20)19(17)27-9-8-26-15-4-2-14(21)3-5-15/h2-5,10-11H,6,8-9,12H2,1H3,(H,23,24)