(2R)-N-[(2-chlorophenyl)methyl]-2-(2-ethanoyl-4-fluoranyl-phenoxy)propanamide

Systemtic Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(2-ethanoyl-4-fluoranyl-phenoxy)propanamide Openeye Name: (2R)-2-(2-acetyl-4-fluoro-phenoxy)-N-[(2-chlorophenyl)methyl]propanamide CAS Name: (2R)-2-(2-acetyl-4-fluorophenoxy)-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: (2R)-2-(2-acetyl-4-fluorophenoxy)-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: (2R)-2-(2-acetyl-4-fluoro-phenoxy)-N-(2-chlorobenzyl)propionamide Formula: C18H17ClFNO3 MolecularWeight: 349.783883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC2=C(C=C(C=C2)F)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1Cl)OC2=C(C=C(C=C2)F)C(=O)C

InChI

InChI=1S/C18H17ClFNO3/c1-11(22)15-9-14(20)7-8-17(15)24-12(2)18(23)21-10-13-5-3-4-6-16(13)19/h3-9,12H,10H2,1-2H3,(H,21,23)/t12-/m1/s1