2-(2,3-dimethylphenoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C21H20FNO2S MolecularWeight: 369.452403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3)C

InChI

InChI=1S/C21H20FNO2S/c1-14-5-3-6-18(15(14)2)25-13-20(24)23-21(19-7-4-12-26-19)16-8-10-17(22)11-9-16/h3-12,21H,13H2,1-2H3,(H,23,24)/t21-/m1/s1