(2R)-N-(5-chloranyl-2-methyl-phenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methyl-phenyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(5-chloro-2-methyl-phenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(5-chloro-2-methylphenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methylphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(5-chloro-2-methyl-phenyl)-2-(3-methylphenoxy)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-11-5-4-6-15(9-11)21-13(3)17(20)19-16-10-14(18)8-7-12(16)2/h4-10,13H,1-3H3,(H,19,20)/t13-/m1/s1