2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H16N2O4/c1-11(13-4-3-7-21-13)18-16(19)10-22-14-6-5-12(9-17)8-15(14)20-2/h3-8,11H,10H2,1-2H3,(H,18,19)/t11-/m1/s1