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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrF2N2O2/c1-12(18(24)22-16-8-7-13(19)11-15(16)21)23(2)9-10-25-17-6-4-3-5-14(17)20/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)