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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C21H17FN2O3S MolecularWeight: 396.434683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C21H17FN2O3S/c1-26-18-11-14(12-23)4-9-17(18)27-13-20(25)24-21(19-3-2-10-28-19)15-5-7-16(22)8-6-15/h2-11,21H,13H2,1H3,(H,24,25)