2-(2-chloranyl-4-cyano-phenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-12(15-9-14(24-2)5-7-17(15)25-3)22-19(23)11-26-18-6-4-13(10-21)8-16(18)20/h4-9,12H,11H2,1-3H3,(H,22,23)/t12-/m1/s1