N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C14H14BrFN2O2 MolecularWeight: 341.175563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H14BrFN2O2/c1-9(13-3-2-6-20-13)17-8-14(19)18-12-5-4-10(15)7-11(12)16/h2-7,9,17H,8H2,1H3,(H,18,19)/t9-/m1/s1