(2S)-2-(4-chloranylphenoxy)-N-(4-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(4-fluoro-2-methyl-phenyl)propionamide Formula: C16H15ClFNO2 MolecularWeight: 307.747203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)[C@H](C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClFNO2/c1-10-9-13(18)5-8-15(10)19-16(20)11(2)21-14-6-3-12(17)4-7-14/h3-9,11H,1-2H3,(H,19,20)/t11-/m0/s1