N-(4-bromanyl-2-fluoranyl-phenyl)-3-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-[2-(2-fluorophenoxy)ethyl-methyl-amino]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-[2-(2-fluorophenoxy)ethyl-methyl-amino]propionamide Formula: C18H19BrF2N2O2 MolecularWeight: 413.256466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=C(C=C1)Br)F)CCOC2=CC=CC=C2F

Isomeric SMILES

CN(CCC(=O)NC1=C(C=C(C=C1)Br)F)CCOC2=CC=CC=C2F

InChI

InChI=1S/C18H19BrF2N2O2/c1-23(10-11-25-17-5-3-2-4-14(17)20)9-8-18(24)22-16-7-6-13(19)12-15(16)21/h2-7,12H,8-11H2,1H3,(H,22,24)