(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(4-fluorophenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(4-fluorophenyl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(4-fluorophenyl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-fluorophenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-fluorophenyl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(4-fluorophenyl)propionamide Formula: C16H15ClFNO2 MolecularWeight: 307.747203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=C(C=C2)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C16H15ClFNO2/c1-10-9-14(7-8-15(10)17)21-11(2)16(20)19-13-5-3-12(18)4-6-13/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1