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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-2-26-19-13-16(14-23)10-11-18(19)27-15-21(25)24-22(20-9-6-12-28-20)17-7-4-3-5-8-17/h3-13,22H,2,15H2,1H3,(H,24,25)/t22-/m1/s1