(2R)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(3-methoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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