(2S)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: (2S)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: (2S)-N-(4-bromo-2-fluoro-phenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: (2S)-N-(4-bromo-2-fluorophenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: (2S)-N-(4-bromo-2-fluorophenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: (2S)-N-(4-bromo-2-fluoro-phenyl)-2-(4-methoxyphenoxy)propionamide Formula: C16H15BrFNO3 MolecularWeight: 368.197603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)OC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)Br)F)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H15BrFNO3/c1-10(22-13-6-4-12(21-2)5-7-13)16(20)19-15-8-3-11(17)9-14(15)18/h3-10H,1-2H3,(H,19,20)/t10-/m0/s1