(2R)-N-(3-chlorophenyl)-2-(2,6-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(2,6-dimethylphenoxy)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(2,6-dimethylphenoxy)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(2,6-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(2,6-dimethylphenoxy)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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