N-[3-(2-fluoranylphenoxy)propyl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-2-[(4-methoxy-3-nitrophenyl)methylthio]acetamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide Formula: C19H21FN2O5S MolecularWeight: 408.443843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NCCCOC2=CC=CC=C2F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NCCCOC2=CC=CC=C2F)[N+](=O)[O-]

InChI

InChI=1S/C19H21FN2O5S/c1-26-18-8-7-14(11-16(18)22(24)25)12-28-13-19(23)21-9-4-10-27-17-6-3-2-5-15(17)20/h2-3,5-8,11H,4,9-10,12-13H2,1H3,(H,21,23)