(2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-methyl-propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-methylpropanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-methylpropanamide Traditional Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-methyl-propionamide Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO2/c1-7-6-9(12)4-5-10(7)15-8(2)11(14)13-3/h4-6,8H,1-3H3,(H,13,14)/t8-/m0/s1