(2S)-N-(2-bromanyl-4-methyl-phenyl)-2-(2-ethanoyl-4-fluoranyl-phenoxy)propanamide

Systemtic Name: (2S)-N-(2-bromanyl-4-methyl-phenyl)-2-(2-ethanoyl-4-fluoranyl-phenoxy)propanamide Openeye Name: (2S)-2-(2-acetyl-4-fluoro-phenoxy)-N-(2-bromo-4-methyl-phenyl)propanamide CAS Name: (2S)-2-(2-acetyl-4-fluorophenoxy)-N-(2-bromo-4-methylphenyl)propanamide IUPAC Name: (2S)-2-(2-acetyl-4-fluorophenoxy)-N-(2-bromo-4-methylphenyl)propanamide Traditional Name: (2S)-2-(2-acetyl-4-fluoro-phenoxy)-N-(2-bromo-4-methyl-phenyl)propionamide Formula: C18H17BrFNO3 MolecularWeight: 394.234883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)F)C(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)F)C(=O)C)Br

InChI

InChI=1S/C18H17BrFNO3/c1-10-4-6-16(15(19)8-10)21-18(23)12(3)24-17-7-5-13(20)9-14(17)11(2)22/h4-9,12H,1-3H3,(H,21,23)/t12-/m0/s1