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(2R)-2-(2-ethanoyl-4-fluoranyl-phenoxy)-N-(2-ethanoylphenyl)propanamide

(2R)-2-(2-ethanoyl-4-fluoranyl-phenoxy)-N-(2-ethanoylphenyl)propanamide

Systemtic Name:(2R)-2-(2-ethanoyl-4-fluoranyl-phenoxy)-N-(2-ethanoylphenyl)propanamide
Openeye Name:(2R)-2-(2-acetyl-4-fluoro-phenoxy)-N-(2-acetylphenyl)propanamide
CAS Name:(2R)-2-(2-acetyl-4-fluorophenoxy)-N-(2-acetylphenyl)propanamide
IUPAC Name:(2R)-2-(2-acetyl-4-fluorophenoxy)-N-(2-acetylphenyl)propanamide
Traditional Name:(2R)-2-(2-acetyl-4-fluoro-phenoxy)-N-(2-acetylphenyl)propionamide
Formula: C19H18FNO4
MolecularWeight: 343.348923
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC2=C(C=C(C=C2)F)C(=O)C


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)OC2=C(C=C(C=C2)F)C(=O)C


InChI

InChI=1S/C19H18FNO4/c1-11(22)15-6-4-5-7-17(15)21-19(24)13(3)25-18-9-8-14(20)10-16(18)12(2)23/h4-10,13H,1-3H3,(H,21,24)/t13-/m1/s1


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