2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C21H17ClFNO3S MolecularWeight: 417.880983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C21H17ClFNO3S/c1-13(25)17-11-15(22)6-9-18(17)27-12-20(26)24-21(19-3-2-10-28-19)14-4-7-16(23)8-5-14/h2-11,21H,12H2,1H3,(H,24,26)/t21-/m1/s1