(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4-chlorophenyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(4-chlorophenyl)propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(4-chlorophenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(4-chlorophenyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(4-chlorophenyl)propionamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO2/c1-10-9-13(18)5-8-15(10)21-11(2)16(20)19-14-6-3-12(17)4-7-14/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1