(2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-methyl-propanamide

Systemtic Name: (2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-methyl-propanamide Openeye Name: (2S)-2-(4-chloro-3,5-dimethyl-phenoxy)-N-methyl-propanamide CAS Name: (2S)-2-(4-chloro-3,5-dimethylphenoxy)-N-methylpropanamide IUPAC Name: (2S)-2-(4-chloro-3,5-dimethylphenoxy)-N-methylpropanamide Traditional Name: (2S)-2-(4-chloro-3,5-dimethyl-phenoxy)-N-methyl-propionamide Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO2/c1-7-5-10(6-8(2)11(7)13)16-9(3)12(15)14-4/h5-6,9H,1-4H3,(H,14,15)/t9-/m0/s1