(2R)-N-(4-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-(3,4-dimethylphenoxy)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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