2-(4-cyano-2-ethoxy-phenoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C22H19FN2O3S/c1-2-27-19-12-15(13-24)5-10-18(19)28-14-21(26)25-22(20-4-3-11-29-20)16-6-8-17(23)9-7-16/h3-12,22H,2,14H2,1H3,(H,25,26)/t22-/m1/s1