(2R)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide

Systemtic Name: (2R)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide Openeye Name: (2R)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide CAS Name: (2R)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: (2R)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide Traditional Name: (2R)-2-[4-(4-fluorobenzoyl)phenoxy]propionamide Formula: C16H14FNO3 MolecularWeight: 287.285663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)N)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H14FNO3/c1-10(16(18)20)21-14-8-4-12(5-9-14)15(19)11-2-6-13(17)7-3-11/h2-10H,1H3,(H2,18,20)/t10-/m1/s1