(2R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)O[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H20ClNO3/c1-11-9-17(10-12(2)18(11)20)24-14(4)19(23)21-16-7-5-15(6-8-16)13(3)22/h5-10,14H,1-4H3,(H,21,23)/t14-/m1/s1