(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(3-fluoranylphenoxy)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(3-fluoranylphenoxy)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(3-fluorophenoxy)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(3-fluorophenoxy)propionamide Formula: C16H15ClFNO3 MolecularWeight: 323.746603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClFNO3/c1-10(22-13-5-3-4-12(18)9-13)16(20)19-14-8-11(17)6-7-15(14)21-2/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1