(2R)-N-(3-chlorophenyl)-2-(2-methoxy-4-methyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(2-methoxy-4-methyl-phenoxy)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(2-methoxy-4-methyl-phenoxy)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(2-methoxy-4-methylphenoxy)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(2-methoxy-4-methylphenoxy)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(2-methoxy-4-methyl-phenoxy)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO3/c1-11-7-8-15(16(9-11)21-3)22-12(2)17(20)19-14-6-4-5-13(18)10-14/h4-10,12H,1-3H3,(H,19,20)/t12-/m1/s1