(2R)-N-(2-chloranyl-4-methyl-phenyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-methyl-phenyl)-2-(4-methylphenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-4-methyl-phenyl)-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-(2-chloro-4-methylphenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-(2-chloro-4-methylphenyl)-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-4-methyl-phenyl)-2-(4-methylphenoxy)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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