(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-cyclohexyl-propanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-cyclohexyl-propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-cyclohexyl-propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-cyclohexylpropanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-cyclohexylpropanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-cyclohexyl-propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H22N2O3/c1-12(17(20)19-14-6-4-3-5-7-14)22-15-9-8-13(11-18)10-16(15)21-2/h8-10,12,14H,3-7H2,1-2H3,(H,19,20)/t12-/m1/s1