(2R)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide Openeye Name: (2R)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide CAS Name: (2R)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C20H21ClN2O4/c1-5-26-19-9-14(11-22)6-7-17(19)27-13(3)20(24)23-16-8-12(2)15(21)10-18(16)25-4/h6-10,13H,5H2,1-4H3,(H,23,24)/t13-/m1/s1