(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-fluoranylphenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-fluorophenoxy)propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-fluorophenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-fluorophenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-fluorophenoxy)propionamide Formula: C16H15ClFNO3 MolecularWeight: 323.746603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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