(2R)-N-(3,4-dichlorophenyl)-2-(2,6-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-(3,4-dichlorophenyl)-2-(2,6-dimethylphenoxy)propanamide Openeye Name: (2R)-N-(3,4-dichlorophenyl)-2-(2,6-dimethylphenoxy)propanamide CAS Name: (2R)-N-(3,4-dichlorophenyl)-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(3,4-dichlorophenyl)-2-(2,6-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(3,4-dichlorophenyl)-2-(2,6-dimethylphenoxy)propionamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO2/c1-10-5-4-6-11(2)16(10)22-12(3)17(21)20-13-7-8-14(18)15(19)9-13/h4-9,12H,1-3H3,(H,20,21)/t12-/m1/s1