(2S)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2S)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-2-(4-bromo-2-fluoro-phenoxy)-N-(isopropylcarbamoyl)propanamide CAS Name: (2S)-2-(4-bromo-2-fluorophenoxy)-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2S)-2-(4-bromo-2-fluorophenoxy)-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-2-(4-bromo-2-fluoro-phenoxy)-N-(isopropylcarbamoyl)propionamide Formula: C13H16BrFN2O3 MolecularWeight: 347.180143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC1=C(C=C(C=C1)Br)F

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)OC1=C(C=C(C=C1)Br)F

InChI

InChI=1S/C13H16BrFN2O3/c1-7(2)16-13(19)17-12(18)8(3)20-11-5-4-9(14)6-10(11)15/h4-8H,1-3H3,(H2,16,17,18,19)/t8-/m0/s1